4-azanyl-7-methoxy-2-(4-methylphenyl)chromeno[4,3-d]pyrimidin-5-one

Systemtic Name: 4-azanyl-7-methoxy-2-(4-methylphenyl)chromeno[4,3-d]pyrimidin-5-one Openeye Name: 4-amino-7-methoxy-2-(p-tolyl)chromeno[4,3-d]pyrimidin-5-one CAS Name: 4-amino-7-methoxy-2-(4-methylphenyl)-5-[1]benzopyrano[4,3-d]pyrimidinone IUPAC Name: 4-amino-7-methoxy-2-(4-methylphenyl)chromeno[4,3-d]pyrimidin-5-one Traditional Name: 4-amino-7-methoxy-2-(p-tolyl)chromeno[4,3-d]pyrimidin-5-one Formula: C19H15N3O3 MolecularWeight: 333.3407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=C3C=CC=C4OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3=C(C(=N2)N)C(=O)OC4=C3C=CC=C4OC

InChI

InChI=1S/C19H15N3O3/c1-10-6-8-11(9-7-10)18-21-15-12-4-3-5-13(24-2)16(12)25-19(23)14(15)17(20)22-18/h3-9H,1-2H3,(H2,20,21,22)