N-[2-(diphenylamino)ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide

Systemtic Name: N-[2-(diphenylamino)ethyl]-11-oxidanylidene-2-propan-2-yl-pyrido[2,1-b]quinazoline-8-carboxamide Openeye Name: 2-isopropyl-11-oxo-N-[2-(N-phenylanilino)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide CAS Name: 11-oxo-N-[2-(N-phenylanilino)ethyl]-2-propan-2-yl-8-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 11-oxo-N-[2-(N-phenylanilino)ethyl]-2-propan-2-ylpyrido[2,1-b]quinazoline-8-carboxamide Traditional Name: 2-isopropyl-11-keto-N-[2-(N-phenylanilino)ethyl]pyrido[2,1-b]quinazoline-8-carboxamide Formula: C30H28N4O2 MolecularWeight: 476.56892

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCN(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(C)C1=CC2=C(C=C1)N=C3C=CC(=CN3C2=O)C(=O)NCCN(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C30H28N4O2/c1-21(2)22-13-15-27-26(19-22)30(36)34-20-23(14-16-28(34)32-27)29(35)31-17-18-33(24-9-5-3-6-10-24)25-11-7-4-8-12-25/h3-16,19-21H,17-18H2,1-2H3,(H,31,35)