4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one

Systemtic Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one Openeye Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one CAS Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one IUPAC Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one Traditional Name: 4-[(2,3-dimethyl-1H-indol-5-yl)oxy]-6-methoxy-1H-quinazolin-7-one Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=C(C=C2)OC3=C4C=C(C(=O)C=C4NC=N3)OC)C

Isomeric SMILES

CC1=C(NC2=C1C=C(C=C2)OC3=C4C=C(C(=O)C=C4NC=N3)OC)C

InChI

InChI=1S/C19H17N3O3/c1-10-11(2)22-15-5-4-12(6-13(10)15)25-19-14-7-18(24-3)17(23)8-16(14)20-9-21-19/h4-9,22H,1-3H3,(H,20,21)