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

Systemtic Name: 7-methyl-2-[(phenylmethyl)amino]-3-(pyridin-3-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(benzylamino)-7-methyl-3-(3-pyridylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 7-methyl-2-[(phenylmethyl)amino]-3-(3-pyridinylmethyliminomethyl)-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(benzylamino)-7-methyl-3-(pyridin-3-ylmethyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(benzylamino)-7-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=CN2C(=NC(=C(C2=O)C=NCC3=CN=CC=C3)NCC4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=C(C2=O)C=NCC3=CN=CC=C3)NCC4=CC=CC=C4)C=C1

InChI

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