3-(quinolin-6-ylmethyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(quinolin-6-ylmethyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-(6-quinolylmethyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-(6-quinolinylmethyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-(quinolin-6-ylmethyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-(6-quinolylmethyl)pyrido[2,3-d]pyrimidin-4-one Formula: C17H12N4O MolecularWeight: 288.30338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2)CN3C=NC4=C(C3=O)C=CC=N4)N=C1

Isomeric SMILES

C1=CC2=C(C=CC(=C2)CN3C=NC4=C(C3=O)C=CC=N4)N=C1

InChI

InChI=1S/C17H12N4O/c22-17-14-4-2-8-19-16(14)20-11-21(17)10-12-5-6-15-13(9-12)3-1-7-18-15/h1-9,11H,10H2