3-(phenylmethyl)-2-[(phenylmethyl)amino]pyrido[3,2-d]pyrimidin-4-one

Systemtic Name: 3-(phenylmethyl)-2-[(phenylmethyl)amino]pyrido[3,2-d]pyrimidin-4-one Openeye Name: 3-benzyl-2-(benzylamino)pyrido[3,2-d]pyrimidin-4-one CAS Name: 3-(phenylmethyl)-2-[(phenylmethyl)amino]-4-pyrido[3,2-d]pyrimidinone IUPAC Name: 3-benzyl-2-(benzylamino)pyrido[3,2-d]pyrimidin-4-one Traditional Name: 3-benzyl-2-(benzylamino)pyrido[3,2-d]pyrimidin-4-one Formula: C21H18N4O MolecularWeight: 342.39382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=NC3=C(C(=O)N2CC4=CC=CC=C4)N=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC3=C(C(=O)N2CC4=CC=CC=C4)N=CC=C3

InChI

InChI=1S/C21H18N4O/c26-20-19-18(12-7-13-22-19)24-21(23-14-16-8-3-1-4-9-16)25(20)15-17-10-5-2-6-11-17/h1-13H,14-15H2,(H,23,24)