4-(6-chloranyl-2,3-dihydroindol-1-yl)-6,7,8-trimethoxy-quinazoline

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-6,7,8-trimethoxy-quinazoline Openeye Name: 4-(6-chloroindolin-1-yl)-6,7,8-trimethoxy-quinazoline CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6,7,8-trimethoxyquinazoline IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6,7,8-trimethoxyquinazoline Traditional Name: 4-(6-chloroindolin-1-yl)-6,7,8-trimethoxy-quinazoline Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OC)OC

InChI

InChI=1S/C19H18ClN3O3/c1-24-15-9-13-16(18(26-3)17(15)25-2)21-10-22-19(13)23-7-6-11-4-5-12(20)8-14(11)23/h4-5,8-10H,6-7H2,1-3H3