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

Systemtic Name: 4-(4-chloranyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline Openeye Name: 4-(4-chloroindolin-1-yl)-6,7-dimethoxy-quinazoline CAS Name: 4-(4-chloro-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline IUPAC Name: 4-(4-chloro-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline Traditional Name: 4-(4-chloroindolin-1-yl)-6,7-dimethoxy-quinazoline Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=CC=C4Cl)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=CC=C4Cl)OC

InChI

InChI=1S/C18H16ClN3O2/c1-23-16-8-12-14(9-17(16)24-2)20-10-21-18(12)22-7-6-11-13(19)4-3-5-15(11)22/h3-5,8-10H,6-7H2,1-2H3