3-[(2-methyl-1H-indol-5-yl)methyl]pyrido[4,3-d]pyrimidin-4-one

Systemtic Name: 3-[(2-methyl-1H-indol-5-yl)methyl]pyrido[4,3-d]pyrimidin-4-one Openeye Name: 3-[(2-methyl-1H-indol-5-yl)methyl]pyrido[4,3-d]pyrimidin-4-one CAS Name: 3-[(2-methyl-1H-indol-5-yl)methyl]-4-pyrido[4,3-d]pyrimidinone IUPAC Name: 3-[(2-methyl-1H-indol-5-yl)methyl]pyrido[4,3-d]pyrimidin-4-one Traditional Name: 3-[(2-methyl-1H-indol-5-yl)methyl]pyrido[4,3-d]pyrimidin-4-one Formula: C17H14N4O MolecularWeight: 290.31926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)CN3C=NC4=C(C3=O)C=NC=C4

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)CN3C=NC4=C(C3=O)C=NC=C4

InChI

InChI=1S/C17H14N4O/c1-11-6-13-7-12(2-3-15(13)20-11)9-21-10-19-16-4-5-18-8-14(16)17(21)22/h2-8,10,20H,9H2,1H3