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

Systemtic Name: 2-(2-aminophenyl)-N-[2-(2-hydroxyethylamino)ethyl]-11-oxidanylidene-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: 2-(2-aminophenyl)-N-[2-(2-hydroxyethylamino)ethyl]-11-oxo-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: 2-(2-aminophenyl)-N-[2-(2-hydroxyethylamino)ethyl]-11-oxo-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: 2-(2-aminophenyl)-N-[2-(2-hydroxyethylamino)ethyl]-11-oxopyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: 2-(2-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=C(C(=C1)C2=CC3=C(C=C2)N=C4C(=CC=CN4C3=O)C(=O)NCCNCCO)N

Isomeric SMILES

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

InChI

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