3-(1H-indol-4-ylmethyl)pyrido[3,4-d]pyrimidin-4-one

Systemtic Name: 3-(1H-indol-4-ylmethyl)pyrido[3,4-d]pyrimidin-4-one Openeye Name: 3-(1H-indol-4-ylmethyl)pyrido[3,4-d]pyrimidin-4-one CAS Name: 3-(1H-indol-4-ylmethyl)-4-pyrido[3,4-d]pyrimidinone IUPAC Name: 3-(1H-indol-4-ylmethyl)pyrido[3,4-d]pyrimidin-4-one Traditional Name: 3-(1H-indol-4-ylmethyl)pyrido[3,4-d]pyrimidin-4-one Formula: C16H12N4O MolecularWeight: 276.29268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)CN3C=NC4=C(C3=O)C=CN=C4

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)CN3C=NC4=C(C3=O)C=CN=C4

InChI

InChI=1S/C16H12N4O/c21-16-13-4-6-17-8-15(13)19-10-20(16)9-11-2-1-3-14-12(11)5-7-18-14/h1-8,10,18H,9H2