1-(3-aminophenyl)-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one

Systemtic Name: 1-(3-aminophenyl)-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one Openeye Name: 1-(3-aminophenyl)-3-(2-quinolylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one CAS Name: 1-(3-aminophenyl)-3-(2-quinolinylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one IUPAC Name: 1-(3-aminophenyl)-3-(quinolin-2-ylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one Traditional Name: 1-(3-aminophenyl)-3-(2-quinolylmethyl)-4H-pyrido[2,3-d]pyrimidin-2-one Formula: C23H19N5O MolecularWeight: 381.42986

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(N=CC=C2)N(C(=O)N1CC3=NC4=CC=CC=C4C=C3)C5=CC(=CC=C5)N

Isomeric SMILES

C1C2=C(N=CC=C2)N(C(=O)N1CC3=NC4=CC=CC=C4C=C3)C5=CC(=CC=C5)N

InChI

InChI=1S/C23H19N5O/c24-18-7-3-8-20(13-18)28-22-17(6-4-12-25-22)14-27(23(28)29)15-19-11-10-16-5-1-2-9-21(16)26-19/h1-13H,14-15,24H2