(phenylmethyl) N-[1-[[4-(1H-indol-5-yloxy)-6-methoxy-quinolin-7-yl]oxymethyl]cyclopropyl]carbamate

Systemtic Name: (phenylmethyl) N-[1-[[4-(1H-indol-5-yloxy)-6-methoxy-quinolin-7-yl]oxymethyl]cyclopropyl]carbamate Openeye Name: benzyl N-[1-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]carbamate CAS Name: N-[1-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinolinyl]oxymethyl]cyclopropyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[1-[[4-(1H-indol-5-yloxy)-6-methoxyquinolin-7-yl]oxymethyl]cyclopropyl]carbamate Traditional Name: N-[1-[[4-(1H-indol-5-yloxy)-6-methoxy-7-quinolyl]oxymethyl]cyclopropyl]carbamic acid benzyl ester Formula: C30H27N3O5 MolecularWeight: 509.55248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=CN=C2C=C1OCC3(CC3)NC(=O)OCC4=CC=CC=C4)OC5=CC6=C(C=C5)NC=C6

Isomeric SMILES

COC1=CC2=C(C=CN=C2C=C1OCC3(CC3)NC(=O)OCC4=CC=CC=C4)OC5=CC6=C(C=C5)NC=C6

InChI

InChI=1S/C30H27N3O5/c1-35-27-16-23-25(32-14-10-26(23)38-22-7-8-24-21(15-22)9-13-31-24)17-28(27)37-19-30(11-12-30)33-29(34)36-18-20-5-3-2-4-6-20/h2-10,13-17,31H,11-12,18-19H2,1H3,(H,33,34)