5-azanyl-7-methyl-1-(oxolan-2-ylmethyl)-6-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione

Systemtic Name: 5-azanyl-7-methyl-1-(oxolan-2-ylmethyl)-6-phenyl-pyrido[2,3-d]pyrimidine-2,4-dione Openeye Name: 5-amino-7-methyl-6-phenyl-1-(tetrahydrofuran-2-ylmethyl)pyrido[2,3-d]pyrimidine-2,4-dione CAS Name: 5-amino-7-methyl-1-(2-oxolanylmethyl)-6-phenylpyrido[2,3-d]pyrimidine-2,4-dione IUPAC Name: 5-amino-7-methyl-1-(oxolan-2-ylmethyl)-6-phenylpyrido[2,3-d]pyrimidine-2,4-dione Traditional Name: 5-amino-7-methyl-6-phenyl-1-(tetrahydrofurfuryl)pyrido[2,3-d]pyrimidine-2,4-quinone Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=O)NC(=O)N(C2=N1)CC3CCCO3)N)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C(=O)NC(=O)N(C2=N1)CC3CCCO3)N)C4=CC=CC=C4

InChI

InChI=1S/C19H20N4O3/c1-11-14(12-6-3-2-4-7-12)16(20)15-17(21-11)23(19(25)22-18(15)24)10-13-8-5-9-26-13/h2-4,6-7,13H,5,8-10H2,1H3,(H2,20,21)(H,22,24,25)