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

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline Openeye Name: 4-(6-chloroindolin-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline Traditional Name: 4-(6-chloroindolin-1-yl)-6-methoxy-7-(2-methoxyethoxy)quinazoline Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)OC

Isomeric SMILES

COCCOC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)OC

InChI

InChI=1S/C20H20ClN3O3/c1-25-7-8-27-19-11-16-15(10-18(19)26-2)20(23-12-22-16)24-6-5-13-3-4-14(21)9-17(13)24/h3-4,9-12H,5-8H2,1-2H3