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

Systemtic Name: N-[2-(2-hydroxyethylamino)ethyl]-11-oxidanylidene-2-phenyl-pyrido[2,1-b]quinazoline-6-carboxamide Openeye Name: N-[2-(2-hydroxyethylamino)ethyl]-11-oxo-2-phenyl-pyrido[2,1-b]quinazoline-6-carboxamide CAS Name: N-[2-(2-hydroxyethylamino)ethyl]-11-oxo-2-phenyl-6-pyrido[2,1-b]quinazolinecarboxamide IUPAC Name: N-[2-(2-hydroxyethylamino)ethyl]-11-oxo-2-phenylpyrido[2,1-b]quinazoline-6-carboxamide Traditional Name: N-[2-(2-hydroxyethylamino)ethyl]-11-keto-2-phenyl-pyrido[2,1-b]quinazoline-6-carboxamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N4O3/c28-14-12-24-10-11-25-22(29)18-7-4-13-27-21(18)26-20-9-8-17(15-19(20)23(27)30)16-5-2-1-3-6-16/h1-9,13,15,24,28H,10-12,14H2,(H,25,29)