(2S)-2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide

Systemtic Name: (2S)-2-(4-oxidanylidene-2-phenyl-quinazolin-3-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Openeye Name: (2S)-N-[(E)-(4-isopropylphenyl)methyleneamino]-2-(4-oxo-2-phenyl-quinazolin-3-yl)propanamide CAS Name: (2S)-2-(4-oxo-2-phenyl-3-quinazolinyl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide IUPAC Name: (2S)-2-(4-oxo-2-phenylquinazolin-3-yl)-N-[(E)-(4-propan-2-ylphenyl)methylideneamino]propanamide Traditional Name: (2S)-N-[(E)-(4-isopropylbenzylidene)amino]-2-(4-keto-2-phenyl-quinazolin-3-yl)propionamide Formula: C27H26N4O2 MolecularWeight: 438.52094

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C(C)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

Isomeric SMILES

C[C@@H](C(=O)N/N=C/C1=CC=C(C=C1)C(C)C)N2C(=NC3=CC=CC=C3C2=O)C4=CC=CC=C4

InChI

InChI=1S/C27H26N4O2/c1-18(2)21-15-13-20(14-16-21)17-28-30-26(32)19(3)31-25(22-9-5-4-6-10-22)29-24-12-8-7-11-23(24)27(31)33/h4-19H,1-3H3,(H,30,32)/b28-17+/t19-/m0/s1