N-(2-methoxyethyl)-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]heptanamide

Systemtic Name: N-(2-methoxyethyl)-N-[1-[3-(3-methylphenyl)-4-oxidanylidene-quinazolin-2-yl]ethyl]heptanamide Openeye Name: N-(2-methoxyethyl)-N-[1-[3-(m-tolyl)-4-oxo-quinazolin-2-yl]ethyl]heptanamide CAS Name: N-(2-methoxyethyl)-N-[1-[3-(3-methylphenyl)-4-oxo-2-quinazolinyl]ethyl]heptanamide IUPAC Name: N-(2-methoxyethyl)-N-[1-[3-(3-methylphenyl)-4-oxoquinazolin-2-yl]ethyl]heptanamide Traditional Name: N-[1-[4-keto-3-(m-tolyl)quinazolin-2-yl]ethyl]-N-(2-methoxyethyl)enanthamide Formula: C27H35N3O3 MolecularWeight: 449.5851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)N(CCOC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C

Isomeric SMILES

CCCCCCC(=O)N(CCOC)C(C)C1=NC2=CC=CC=C2C(=O)N1C3=CC=CC(=C3)C

InChI

InChI=1S/C27H35N3O3/c1-5-6-7-8-16-25(31)29(17-18-33-4)21(3)26-28-24-15-10-9-14-23(24)27(32)30(26)22-13-11-12-20(2)19-22/h9-15,19,21H,5-8,16-18H2,1-4H3