N-cycloheptyl-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-cycloheptyl-3-(6,7-dimethoxy-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-cycloheptyl-3-(6,7-dimethoxy-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-cycloheptyl-3-(6,7-dimethoxy-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-cycloheptyl-3-(6,7-dimethoxy-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-cycloheptyl-3-(4-keto-6,7-dimethoxy-quinazolin-3-yl)propionamide Formula: C20H27N3O4 MolecularWeight: 373.44608

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3CCCCCC3)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=O)N(C=N2)CCC(=O)NC3CCCCCC3)OC

InChI

InChI=1S/C20H27N3O4/c1-26-17-11-15-16(12-18(17)27-2)21-13-23(20(15)25)10-9-19(24)22-14-7-5-3-4-6-8-14/h11-14H,3-10H2,1-2H3,(H,22,24)