2-[(phenylmethyl)amino]-3-[(phenylmethyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one

Systemtic Name: 2-[(phenylmethyl)amino]-3-[(phenylmethyl)iminomethyl]pyrido[1,2-a]pyrimidin-4-one Openeye Name: 2-(benzylamino)-3-(benzyliminomethyl)pyrido[1,2-a]pyrimidin-4-one CAS Name: 2-[(phenylmethyl)amino]-3-[(phenylmethyl)iminomethyl]-4-pyrido[1,2-a]pyrimidinone IUPAC Name: 2-(benzylamino)-3-(benzyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Traditional Name: 2-(benzylamino)-3-(benzyliminomethyl)pyrido[1,2-a]pyrimidin-4-one Formula: C23H20N4O MolecularWeight: 368.4311

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)C=NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C(C(=O)N3C=CC=CC3=N2)C=NCC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O/c28-23-20(17-24-15-18-9-3-1-4-10-18)22(25-16-19-11-5-2-6-12-19)26-21-13-7-8-14-27(21)23/h1-14,17,25H,15-16H2