2-azanyl-4-methyl-6-phenyl-pyrimido[5,4-c]quinolin-5-one

Systemtic Name: 2-azanyl-4-methyl-6-phenyl-pyrimido[5,4-c]quinolin-5-one Openeye Name: 2-amino-4-methyl-6-phenyl-pyrimido[5,4-c]quinolin-5-one CAS Name: 2-amino-4-methyl-6-phenyl-5-pyrimido[5,4-c]quinolinone IUPAC Name: 2-amino-4-methyl-6-phenylpyrimido[5,4-c]quinolin-5-one Traditional Name: 2-amino-4-methyl-6-phenyl-pyrimido[5,4-c]quinolin-5-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)N

Isomeric SMILES

CC1=NC(=NC2=C1C(=O)N(C3=CC=CC=C32)C4=CC=CC=C4)N

InChI

InChI=1S/C18H14N4O/c1-11-15-16(21-18(19)20-11)13-9-5-6-10-14(13)22(17(15)23)12-7-3-2-4-8-12/h2-10H,1H3,(H2,19,20,21)