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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CC=N2)CN3C=NC4=C(C3=O)C=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CC=N2)CN3C=NC4=C(C3=O)C=CC=N4

InChI

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