4-(6-ethyl-2,3-dihydroindol-1-yl)-7-methoxy-6-methyl-quinazoline

Systemtic Name: 4-(6-ethyl-2,3-dihydroindol-1-yl)-7-methoxy-6-methyl-quinazoline Openeye Name: 4-(6-ethylindolin-1-yl)-7-methoxy-6-methyl-quinazoline CAS Name: 4-(6-ethyl-2,3-dihydroindol-1-yl)-7-methoxy-6-methylquinazoline IUPAC Name: 4-(6-ethyl-2,3-dihydroindol-1-yl)-7-methoxy-6-methylquinazoline Traditional Name: 4-(6-ethylindolin-1-yl)-7-methoxy-6-methyl-quinazoline Formula: C20H21N3O MolecularWeight: 319.40024

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(CCN2C3=NC=NC4=CC(=C(C=C43)C)OC)C=C1

Isomeric SMILES

CCC1=CC2=C(CCN2C3=NC=NC4=CC(=C(C=C43)C)OC)C=C1

InChI

InChI=1S/C20H21N3O/c1-4-14-5-6-15-7-8-23(18(15)10-14)20-16-9-13(2)19(24-3)11-17(16)21-12-22-20/h5-6,9-12H,4,7-8H2,1-3H3