4-(5-chloranyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline

Systemtic Name: 4-(5-chloranyl-2,3-dihydroindol-1-yl)-6,7-dimethoxy-quinazoline Openeye Name: 4-(5-chloroindolin-1-yl)-6,7-dimethoxy-quinazoline CAS Name: 4-(5-chloro-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline IUPAC Name: 4-(5-chloro-2,3-dihydroindol-1-yl)-6,7-dimethoxyquinazoline Traditional Name: 4-(5-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(=C4)Cl)OC

Isomeric SMILES

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

InChI

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