N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(2-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(2-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(2-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[3-[(3-cyanophenyl)methoxy]phenyl]-3-(2-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[3-(3-cyanobenzyl)oxyphenyl]-3-(4-keto-2-methyl-quinazolin-3-yl)propionamide Formula: C26H22N4O3 MolecularWeight: 438.47788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1CCC(=O)NC3=CC(=CC=C3)OCC4=CC=CC(=C4)C#N

InChI

InChI=1S/C26H22N4O3/c1-18-28-24-11-3-2-10-23(24)26(32)30(18)13-12-25(31)29-21-8-5-9-22(15-21)33-17-20-7-4-6-19(14-20)16-27/h2-11,14-15H,12-13,17H2,1H3,(H,29,31)