3-(quinolin-8-ylmethyl)pyrido[2,3-d]pyrimidin-4-one

Systemtic Name: 3-(quinolin-8-ylmethyl)pyrido[2,3-d]pyrimidin-4-one Openeye Name: 3-(8-quinolylmethyl)pyrido[2,3-d]pyrimidin-4-one CAS Name: 3-(8-quinolinylmethyl)-4-pyrido[2,3-d]pyrimidinone IUPAC Name: 3-(quinolin-8-ylmethyl)pyrido[2,3-d]pyrimidin-4-one Traditional Name: 3-(8-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(=C1)CN3C=NC4=C(C3=O)C=CC=N4)N=CC=C2

Isomeric SMILES

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

InChI

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