9-methyl-2-[(phenylmethyl)amino]-3-(pyridin-3-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 9-methyl-2-[(phenylmethyl)amino]-3-(pyridin-3-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(benzylamino)-9-methyl-3-(3-pyridylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 9-methyl-2-[(phenylmethyl)amino]-3-(3-pyridinylmethyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(benzylamino)-9-methyl-3-(pyridin-3-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(benzylamino)-9-methyl-3-(3-pyridylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C23H21N5O MolecularWeight: 383.44574

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NCC3=CN=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NCC3=CN=CC=C3)NCC4=CC=CC=C4

InChI

InChI=1S/C23H21N5O/c1-17-7-6-12-28-22(17)27-21(26-15-18-8-3-2-4-9-18)20(23(28)29)16-25-14-19-10-5-11-24-13-19/h2-13,16,26H,14-15H2,1H3