7-azanyl-3-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 7-azanyl-3-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 7-amino-3-[(3-methylisoxazol-5-yl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 7-amino-3-[(3-methyl-5-isoxazolyl)methyl]-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 7-amino-3-[(3-methyl-1,2-oxazol-5-yl)methyl]-1-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 7-amino-3-[(3-methylisoxazol-5-yl)methyl]-1-phenyl-pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C18H15N5O3 MolecularWeight: 349.3434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1)CN2C(=O)C3=C(N=C(C=C3)N)N(C2=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=C1)CN2C(=O)C3=C(N=C(C=C3)N)N(C2=O)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O3/c1-11-9-13(26-21-11)10-22-17(24)14-7-8-15(19)20-16(14)23(18(22)25)12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H2,19,20)