N-(2-dimethylaminoethyl)-11-oxidanylidene-2-(3-phenylphenyl)pyrido[2,1-b]quinazoline-6-carboxamide

Systemtic Name: N-(2-dimethylaminoethyl)-11-oxidanylidene-2-(3-phenylphenyl)pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: N-(2-dimethylaminoethyl)-11-oxo-2-(3-phenylphenyl)pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: N-(2-dimethylaminoethyl)-11-oxo-2-(3-phenylphenyl)-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-(2-dimethylaminoethyl)-11-oxo-2-(3-phenylphenyl)pyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: N-(2-dimethylaminoethyl)-11-keto-2-(3-phenylphenyl)pyrido[2,1-b]quinazoline-6-carboxamide Formula: C29H26N4O2 MolecularWeight: 462.54234

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C1=CC=CN2C1=NC3=C(C2=O)C=C(C=C3)C4=CC=CC(=C4)C5=CC=CC=C5

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CN2C1=NC3=C(C2=O)C=C(C=C3)C4=CC=CC(=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H26N4O2/c1-32(2)17-15-30-28(34)24-12-7-16-33-27(24)31-26-14-13-23(19-25(26)29(33)35)22-11-6-10-21(18-22)20-8-4-3-5-9-20/h3-14,16,18-19H,15,17H2,1-2H3,(H,30,34)