N-[6-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinolin-4-yl]oxynaphthalen-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[6-[7-[3-(dimethylamino)propoxy]-6-methoxy-quinolin-4-yl]oxynaphthalen-2-yl]thiophene-2-carboxamide Openeye Name: N-[6-[[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinolyl]oxy]-2-naphthyl]thiophene-2-carboxamide CAS Name: N-[6-[[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinolinyl]oxy]-2-naphthalenyl]-2-thiophenecarboxamide IUPAC Name: N-[6-[7-[3-(dimethylamino)propoxy]-6-methoxyquinolin-4-yl]oxynaphthalen-2-yl]thiophene-2-carboxamide Traditional Name: N-[6-[[7-[3-(dimethylamino)propoxy]-6-methoxy-4-quinolyl]oxy]-2-naphthyl]thiophene-2-carboxamide Formula: C30H29N3O4S MolecularWeight: 527.63396

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

CN(C)CCCOC1=CC2=NC=CC(=C2C=C1OC)OC3=CC4=C(C=C3)C=C(C=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C30H29N3O4S/c1-33(2)13-5-14-36-28-19-25-24(18-27(28)35-3)26(11-12-31-25)37-23-10-8-20-16-22(9-7-21(20)17-23)32-30(34)29-6-4-15-38-29/h4,6-12,15-19H,5,13-14H2,1-3H3,(H,32,34)