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

Systemtic Name: 2-(3-aminophenyl)-N-ethyl-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: 2-(3-aminophenyl)-N-ethyl-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 2-(3-aminophenyl)-N-ethyl-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-(3-aminophenyl)-N-ethyl-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 2-(3-aminophenyl)-N-ethyl-11-keto-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C21H18N4O2 MolecularWeight: 358.39322

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N4O2/c1-2-23-20(26)16-7-4-10-25-19(16)24-18-9-8-14(12-17(18)21(25)27)13-5-3-6-15(22)11-13/h3-12H,2,22H2,1H3,(H,23,26)