7-azanyl-1-(4-methoxyphenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-1-(4-methoxyphenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-1-(4-methoxyphenyl)-3-(4-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-1-(4-methoxyphenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-1-(4-methoxyphenyl)-3-(pyridin-4-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-1-(4-methoxyphenyl)-3-(4-pyridylmethyl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C20H17N5O3 MolecularWeight: 375.38068

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(C=CC(=N3)N)C(=O)N(C2=O)CC4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(C=CC(=N3)N)C(=O)N(C2=O)CC4=CC=NC=C4

InChI

InChI=1S/C20H17N5O3/c1-28-15-4-2-14(3-5-15)25-18-16(6-7-17(21)23-18)19(26)24(20(25)27)12-13-8-10-22-11-9-13/h2-11H,12H2,1H3,(H2,21,23)