4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-(2-methoxyethoxy)quinazoline

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-(2-methoxyethoxy)quinazoline Openeye Name: 4-(6-chloroindolin-1-yl)-7-(2-methoxyethoxy)quinazoline CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-(2-methoxyethoxy)quinazoline IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-(2-methoxyethoxy)quinazoline Traditional Name: 4-(6-chloroindolin-1-yl)-7-(2-methoxyethoxy)quinazoline Formula: C19H18ClN3O2 MolecularWeight: 355.81812

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

Isomeric SMILES

COCCOC1=CC2=C(C=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2/c1-24-8-9-25-15-4-5-16-17(11-15)21-12-22-19(16)23-7-6-13-2-3-14(20)10-18(13)23/h2-5,10-12H,6-9H2,1H3