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

Systemtic Name: 2-(3-aminophenyl)-N-(2-dimethylaminoethyl)-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: 2-(3-aminophenyl)-N-(2-dimethylaminoethyl)-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 2-(3-aminophenyl)-N-(2-dimethylaminoethyl)-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-(3-aminophenyl)-N-(2-dimethylaminoethyl)-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 2-(3-aminophenyl)-N-(2-dimethylaminoethyl)-11-keto-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-27(2)12-10-25-22(29)18-7-4-11-28-21(18)26-20-9-8-16(14-19(20)23(28)30)15-5-3-6-17(24)13-15/h3-9,11,13-14H,10,12,24H2,1-2H3,(H,25,29)