4-oxidanylidene-3-phenyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]quinazoline-2-carboxamide

Systemtic Name: 4-oxidanylidene-3-phenyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]quinazoline-2-carboxamide Openeye Name: N-[(Z)-(4-isopropylphenyl)methyleneamino]-4-oxo-3-phenyl-quinazoline-2-carboxamide CAS Name: 4-oxo-3-phenyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]-2-quinazolinecarboxamide IUPAC Name: 4-oxo-3-phenyl-N-[(Z)-(4-propan-2-ylphenyl)methylideneamino]quinazoline-2-carboxamide Traditional Name: N-[(Z)-(4-isopropylbenzylidene)amino]-4-keto-3-phenyl-quinazoline-2-carboxamide Formula: C25H22N4O2 MolecularWeight: 410.46778

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=NNC(=O)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=N\NC(=O)C2=NC3=CC=CC=C3C(=O)N2C4=CC=CC=C4

InChI

InChI=1S/C25H22N4O2/c1-17(2)19-14-12-18(13-15-19)16-26-28-24(30)23-27-22-11-7-6-10-21(22)25(31)29(23)20-8-4-3-5-9-20/h3-17H,1-2H3,(H,28,30)/b26-16-