1-(2-chloranyl-6,7-diethoxy-quinazolin-4-yl)-8-methyl-3-piperidin-4-yl-quinazoline-2,4-dione

Systemtic Name: 1-(2-chloranyl-6,7-diethoxy-quinazolin-4-yl)-8-methyl-3-piperidin-4-yl-quinazoline-2,4-dione Openeye Name: 1-(2-chloro-6,7-diethoxy-quinazolin-4-yl)-8-methyl-3-(4-piperidyl)quinazoline-2,4-dione CAS Name: 1-(2-chloro-6,7-diethoxy-4-quinazolinyl)-8-methyl-3-(4-piperidinyl)quinazoline-2,4-dione IUPAC Name: 1-(2-chloro-6,7-diethoxyquinazolin-4-yl)-8-methyl-3-piperidin-4-ylquinazoline-2,4-dione Traditional Name: 1-(2-chloro-6,7-diethoxy-quinazolin-4-yl)-8-methyl-3-(4-piperidyl)quinazoline-2,4-quinone Formula: C26H28ClN5O4 MolecularWeight: 509.98462

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C2C(=C1)C(=NC(=N2)Cl)N3C4=C(C=CC=C4C)C(=O)N(C3=O)C5CCNCC5)OCC

Isomeric SMILES

CCOC1=C(C=C2C(=C1)C(=NC(=N2)Cl)N3C4=C(C=CC=C4C)C(=O)N(C3=O)C5CCNCC5)OCC

InChI

InChI=1S/C26H28ClN5O4/c1-4-35-20-13-18-19(14-21(20)36-5-2)29-25(27)30-23(18)32-22-15(3)7-6-8-17(22)24(33)31(26(32)34)16-9-11-28-12-10-16/h6-8,13-14,16,28H,4-5,9-12H2,1-3H3