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

Systemtic Name: 4-(6-chloranyl-2,3-dihydroindol-1-yl)-7-methoxy-6-phenyl-quinazoline Openeye Name: 4-(6-chloroindolin-1-yl)-7-methoxy-6-phenyl-quinazoline CAS Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-methoxy-6-phenylquinazoline IUPAC Name: 4-(6-chloro-2,3-dihydroindol-1-yl)-7-methoxy-6-phenylquinazoline Traditional Name: 4-(6-chloroindolin-1-yl)-7-methoxy-6-phenyl-quinazoline Formula: C23H18ClN3O MolecularWeight: 387.86152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=C(C=C2C(=C1)N=CN=C2N3CCC4=C3C=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C23H18ClN3O/c1-28-22-13-20-19(12-18(22)15-5-3-2-4-6-15)23(26-14-25-20)27-10-9-16-7-8-17(24)11-21(16)27/h2-8,11-14H,9-10H2,1H3