7-azanyl-1,3-diphenyl-5-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-1,3-diphenyl-5-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-5-(benzylamino)-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-1,3-diphenyl-5-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-5-(benzylamino)-1,3-diphenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-5-(benzylamino)-1,3-diphenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C26H21N5O2 MolecularWeight: 435.47724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=CC(=NC3=C2C(=O)N(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

C1=CC=C(C=C1)CNC2=CC(=NC3=C2C(=O)N(C(=O)N3C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C26H21N5O2/c27-22-16-21(28-17-18-10-4-1-5-11-18)23-24(29-22)30(19-12-6-2-7-13-19)26(33)31(25(23)32)20-14-8-3-9-15-20/h1-16H,17H2,(H3,27,28,29)