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

Systemtic Name: 1-(3-aminophenyl)-N-(2-dimethylaminoethyl)-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: 1-(3-aminophenyl)-N-(2-dimethylaminoethyl)-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 1-(3-aminophenyl)-N-(2-dimethylaminoethyl)-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 1-(3-aminophenyl)-N-(2-dimethylaminoethyl)-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 1-(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=CC=CC(=C3C2=O)C4=CC(=CC=C4)N

Isomeric SMILES

CN(C)CCNC(=O)C1=CC=CN2C1=NC3=CC=CC(=C3C2=O)C4=CC(=CC=C4)N

InChI

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