1-(3-aminophenyl)-3-(quinolin-2-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 1-(3-aminophenyl)-3-(quinolin-2-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 1-(3-aminophenyl)-3-(2-quinolylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 1-(3-aminophenyl)-3-(2-quinolinylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 1-(3-aminophenyl)-3-(quinolin-2-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 1-(3-aminophenyl)-3-(2-quinolylmethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C23H17N5O2 MolecularWeight: 395.41338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)CN3C(=O)C4=C(N=CC=C4)N(C3=O)C5=CC(=CC=C5)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)CN3C(=O)C4=C(N=CC=C4)N(C3=O)C5=CC(=CC=C5)N

InChI

InChI=1S/C23H17N5O2/c24-16-6-3-7-18(13-16)28-21-19(8-4-12-25-21)22(29)27(23(28)30)14-17-11-10-15-5-1-2-9-20(15)26-17/h1-13H,14,24H2