3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one

Systemtic Name: 3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Openeye Name: 3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one CAS Name: 3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)-1,3,4,5-tetrahydro-1-benzazepin-2-one IUPAC Name: 3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Traditional Name: 3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)-1,3,4,5-tetrahydro-1-benzazepin-2-one Formula: C20H19N3O4 MolecularWeight: 365.38256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3CCC4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)C3CCC4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C20H19N3O4/c1-26-17-9-13-15(10-18(17)27-2)21-11-23(20(13)25)16-8-7-12-5-3-4-6-14(12)22-19(16)24/h3-6,9-11,16H,7-8H2,1-2H3,(H,22,24)