4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazoline

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazoline Openeye Name: 4-(6-chloroindolin-1-yl)-7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazoline CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-[2-(1-imidazolyl)ethoxy]-6-methoxyquinazoline IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-(2-imidazol-1-ylethoxy)-6-methoxyquinazoline Traditional Name: 4-(6-chloroindolin-1-yl)-7-(2-imidazol-1-ylethoxy)-6-methoxy-quinazoline Formula: C22H20ClN5O2 MolecularWeight: 421.8795

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OCCN5C=CN=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=NC=N2)N3CCC4=C3C=C(C=C4)Cl)OCCN5C=CN=C5

InChI

InChI=1S/C22H20ClN5O2/c1-29-20-11-17-18(12-21(20)30-9-8-27-7-5-24-14-27)25-13-26-22(17)28-6-4-15-2-3-16(23)10-19(15)28/h2-3,5,7,10-14H,4,6,8-9H2,1H3