2-azanyl-N-[4-[(4-ethyl-6-methoxy-5-pentoxy-quinolin-8-yl)amino]pentyl]-3-(1H-indol-3-yl)propanamide

Systemtic Name: 2-azanyl-N-[4-[(4-ethyl-6-methoxy-5-pentoxy-quinolin-8-yl)amino]pentyl]-3-(1H-indol-3-yl)propanamide Openeye Name: 2-amino-N-[4-[(4-ethyl-6-methoxy-5-pentoxy-8-quinolyl)amino]pentyl]-3-(1H-indol-3-yl)propanamide CAS Name: 2-amino-N-[4-[(4-ethyl-6-methoxy-5-pentoxy-8-quinolinyl)amino]pentyl]-3-(1H-indol-3-yl)propanamide IUPAC Name: 2-amino-N-[4-[(4-ethyl-6-methoxy-5-pentoxyquinolin-8-yl)amino]pentyl]-3-(1H-indol-3-yl)propanamide Traditional Name: 2-amino-N-[4-[(5-amoxy-4-ethyl-6-methoxy-8-quinolyl)amino]pentyl]-3-(1H-indol-3-yl)propionamide Formula: C33H45N5O3 MolecularWeight: 559.7421

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)NC(C)CCCNC(=O)C(CC3=CNC4=CC=CC=C43)N)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C2=NC=CC(=C12)CC)NC(C)CCCNC(=O)C(CC3=CNC4=CC=CC=C43)N)OC

InChI

InChI=1S/C33H45N5O3/c1-5-7-10-18-41-32-29(40-4)20-28(31-30(32)23(6-2)15-17-35-31)38-22(3)12-11-16-36-33(39)26(34)19-24-21-37-27-14-9-8-13-25(24)27/h8-9,13-15,17,20-22,26,37-38H,5-7,10-12,16,18-19,34H2,1-4H3,(H,36,39)