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

Systemtic Name: 2-(3-aminophenyl)-N-[2-(2-hydroxyethylamino)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: 2-(3-aminophenyl)-N-[2-(2-hydroxyethylamino)ethyl]-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 2-(3-aminophenyl)-N-[2-(2-hydroxyethylamino)ethyl]-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-(3-aminophenyl)-N-[2-(2-hydroxyethylamino)ethyl]-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 2-(3-aminophenyl)-N-[2-(2-hydroxyethylamino)ethyl]-11-keto-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N)C2=CC3=C(C=C2)N=C4C(=CC=CN4C3=O)C(=O)NCCNCCO

Isomeric SMILES

C1=CC(=CC(=C1)N)C2=CC3=C(C=C2)N=C4C(=CC=CN4C3=O)C(=O)NCCNCCO

InChI

InChI=1S/C23H23N5O3/c24-17-4-1-3-15(13-17)16-6-7-20-19(14-16)23(31)28-11-2-5-18(21(28)27-20)22(30)26-9-8-25-10-12-29/h1-7,11,13-14,25,29H,8-10,12,24H2,(H,26,30)