ethyl 6-methoxy-7-[4-(2-methoxyethoxy)-1-[(4-propan-2-yloxyphenyl)carbamoyl]piperazin-1-ium-1-yl]quinoline-3-carboxylate

Systemtic Name: ethyl 6-methoxy-7-[4-(2-methoxyethoxy)-1-[(4-propan-2-yloxyphenyl)carbamoyl]piperazin-1-ium-1-yl]quinoline-3-carboxylate Openeye Name: ethyl 7-[1-[(4-isopropoxyphenyl)carbamoyl]-4-(2-methoxyethoxy)piperazin-1-ium-1-yl]-6-methoxy-quinoline-3-carboxylate CAS Name: 6-methoxy-7-[4-(2-methoxyethoxy)-1-[oxo-(4-propan-2-yloxyanilino)methyl]-1-piperazin-1-iumyl]-3-quinolinecarboxylic acid ethyl ester IUPAC Name: ethyl 6-methoxy-7-[4-(2-methoxyethoxy)-1-[(4-propan-2-yloxyphenyl)carbamoyl]piperazin-1-ium-1-yl]quinoline-3-carboxylate Traditional Name: 7-[1-[(4-isopropoxyphenyl)carbamoyl]-4-(2-methoxyethoxy)piperazin-1-ium-1-yl]-6-methoxy-quinoline-3-carboxylic acid ethyl ester Formula: C30H39N4O7+ MolecularWeight: 567.65326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CN=C2C=C(C(=CC2=C1)OC)[N+]3(CCN(CC3)OCCOC)C(=O)NC4=CC=C(C=C4)OC(C)C

Isomeric SMILES

CCOC(=O)C1=CN=C2C=C(C(=CC2=C1)OC)[N+]3(CCN(CC3)OCCOC)C(=O)NC4=CC=C(C=C4)OC(C)C

InChI

InChI=1S/C30H38N4O7/c1-6-39-29(35)23-17-22-18-28(38-5)27(19-26(22)31-20-23)34(13-11-33(12-14-34)40-16-15-37-4)30(36)32-24-7-9-25(10-8-24)41-21(2)3/h7-10,17-21H,6,11-16H2,1-5H3/p+1