6-bromanyl-8-ethyl-4-methyl-2-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidin-7-one

Systemtic Name: 6-bromanyl-8-ethyl-4-methyl-2-[(phenylmethyl)amino]pyrido[2,3-d]pyrimidin-7-one Openeye Name: 2-(benzylamino)-6-bromo-8-ethyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one CAS Name: 6-bromo-8-ethyl-4-methyl-2-[(phenylmethyl)amino]-7-pyrido[2,3-d]pyrimidinone IUPAC Name: 2-(benzylamino)-6-bromo-8-ethyl-4-methylpyrido[2,3-d]pyrimidin-7-one Traditional Name: 2-(benzylamino)-6-bromo-8-ethyl-4-methyl-pyrido[2,3-d]pyrimidin-7-one Formula: C17H17BrN4O MolecularWeight: 373.24708

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=NC(=NC(=C2C=C(C1=O)Br)C)NCC3=CC=CC=C3

Isomeric SMILES

CCN1C2=NC(=NC(=C2C=C(C1=O)Br)C)NCC3=CC=CC=C3

InChI

InChI=1S/C17H17BrN4O/c1-3-22-15-13(9-14(18)16(22)23)11(2)20-17(21-15)19-10-12-7-5-4-6-8-12/h4-9H,3,10H2,1-2H3,(H,19,20,21)