2-[(3-chlorophenyl)amino]-3-(phenethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(3-chlorophenyl)amino]-3-(phenethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(3-chloroanilino)-3-(phenethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-(3-chloroanilino)-3-(phenethyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(3-chloroanilino)-3-(phenethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(3-chloroanilino)-3-(phenethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C23H19ClN4O MolecularWeight: 402.87616

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN=CC2=C(N=C3C=CC=CN3C2=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CCN=CC2=C(N=C3C=CC=CN3C2=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H19ClN4O/c24-18-9-6-10-19(15-18)26-22-20(16-25-13-12-17-7-2-1-3-8-17)23(29)28-14-5-4-11-21(28)27-22/h1-11,14-16,26H,12-13H2