2-(1-azanyl-2-methyl-propyl)-3-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 2-(1-azanyl-2-methyl-propyl)-3-(phenylmethyl)pyrido[4,3-d]pyrimidin-4-one Openeye Name: 2-(1-amino-2-methyl-propyl)-3-benzyl-pyrido[4,3-d]pyrimidin-4-one CAS Name: 2-(1-amino-2-methylpropyl)-3-(phenylmethyl)-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 2-(1-amino-2-methylpropyl)-3-benzylpyrido[4,3-d]pyrimidin-4-one Traditional Name: 2-(1-amino-2-methyl-propyl)-3-benzyl-pyrido[4,3-d]pyrimidin-4-one Formula: C18H20N4O MolecularWeight: 308.3776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=NC2=C(C=NC=C2)C(=O)N1CC3=CC=CC=C3)N

Isomeric SMILES

CC(C)C(C1=NC2=C(C=NC=C2)C(=O)N1CC3=CC=CC=C3)N

InChI

InChI=1S/C18H20N4O/c1-12(2)16(19)17-21-15-8-9-20-10-14(15)18(23)22(17)11-13-6-4-3-5-7-13/h3-10,12,16H,11,19H2,1-2H3