N-[8-but-3-en-2-yl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-7-methoxy-quinazolin-6-yl]propanamide

Systemtic Name: N-[8-but-3-en-2-yl-4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-7-methoxy-quinazolin-6-yl]propanamide Openeye Name: N-[4-[(3-chloro-4-methoxy-phenyl)methylamino]-7-methoxy-8-(1-methylallyl)quinazolin-6-yl]propanamide CAS Name: N-[8-but-3-en-2-yl-4-[(3-chloro-4-methoxyphenyl)methylamino]-7-methoxy-6-quinazolinyl]propanamide IUPAC Name: N-[8-but-3-en-2-yl-4-[(3-chloro-4-methoxyphenyl)methylamino]-7-methoxyquinazolin-6-yl]propanamide Traditional Name: N-[4-[(3-chloro-4-methoxy-benzyl)amino]-7-methoxy-8-(1-methylallyl)quinazolin-6-yl]propionamide Formula: C24H27ClN4O3 MolecularWeight: 454.94918

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC(=C(C=C3)OC)Cl)C(C)C=C)OC

Isomeric SMILES

CCC(=O)NC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC(=C(C=C3)OC)Cl)C(C)C=C)OC

InChI

InChI=1S/C24H27ClN4O3/c1-6-14(3)21-22-16(11-18(23(21)32-5)29-20(30)7-2)24(28-13-27-22)26-12-15-8-9-19(31-4)17(25)10-15/h6,8-11,13-14H,1,7,12H2,2-5H3,(H,29,30)(H,26,27,28)