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tert-butyl 4-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylate

tert-butyl 4-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylate

Systemtic Name:tert-butyl 4-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
Openeye Name:tert-butyl 4-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
CAS Name:4-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-7-quinazolinyl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
IUPAC Name:tert-butyl 4-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxyquinazolin-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylate
Traditional Name:4-[5-(3-chlorophenyl)-2-(dimethylamino)-8-methoxy-quinazolin-7-yl]-3,6-dihydro-2H-pyridine-1-carboxylic acid tert-butyl ester
Formula: C27H31ClN4O3
MolecularWeight: 495.01304
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)N1CCC(=CC1)C2=C(C3=NC(=NC=C3C(=C2)C4=CC(=CC=C4)Cl)N(C)C)OC


Isomeric SMILES

CC(C)(C)OC(=O)N1CCC(=CC1)C2=C(C3=NC(=NC=C3C(=C2)C4=CC(=CC=C4)Cl)N(C)C)OC


InChI

InChI=1S/C27H31ClN4O3/c1-27(2,3)35-26(33)32-12-10-17(11-13-32)21-15-20(18-8-7-9-19(28)14-18)22-16-29-25(31(4)5)30-23(22)24(21)34-6/h7-10,14-16H,11-13H2,1-6H3


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