N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide

Systemtic Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(8-methyl-4-oxidanylidene-quinazolin-3-yl)propanamide Openeye Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(8-methyl-4-oxo-quinazolin-3-yl)propanamide CAS Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(8-methyl-4-oxo-3-quinazolinyl)propanamide IUPAC Name: N-[4-[ethyl(propan-2-yl)amino]phenyl]-3-(8-methyl-4-oxoquinazolin-3-yl)propanamide Traditional Name: N-[4-[ethyl(isopropyl)amino]phenyl]-3-(4-keto-8-methyl-quinazolin-3-yl)propionamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)NC(=O)CCN2C=NC3=C(C2=O)C=CC=C3C)C(C)C

InChI

InChI=1S/C23H28N4O2/c1-5-27(16(2)3)19-11-9-18(10-12-19)25-21(28)13-14-26-15-24-22-17(4)7-6-8-20(22)23(26)29/h6-12,15-16H,5,13-14H2,1-4H3,(H,25,28)