2-(2-hydroxyethylamino)-3-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one

Systemtic Name: 2-(2-hydroxyethylamino)-3-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Openeye Name: 2-(2-hydroxyethylamino)-3-(p-tolyl)benzofuro[3,2-d]pyrimidin-4-one CAS Name: 2-(2-hydroxyethylamino)-3-(4-methylphenyl)-4-benzofuro[3,2-d]pyrimidinone IUPAC Name: 2-(2-hydroxyethylamino)-3-(4-methylphenyl)-[1]benzofuro[3,2-d]pyrimidin-4-one Traditional Name: 2-(2-hydroxyethylamino)-3-(p-tolyl)benzofuro[3,2-d]pyrimidin-4-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4O3)N=C2NCCO

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4O3)N=C2NCCO

InChI

InChI=1S/C19H17N3O3/c1-12-6-8-13(9-7-12)22-18(24)17-16(21-19(22)20-10-11-23)14-4-2-3-5-15(14)25-17/h2-9,23H,10-11H2,1H3,(H,20,21)