4-(3,4-dihydroquinolin-6-yl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-3-methyl-piperazine-1-carboxamide

Systemtic Name: 4-(3,4-dihydroquinolin-6-yl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxy-phenyl]-3-methyl-piperazine-1-carboxamide Openeye Name: 4-(3,4-dihydroquinolin-6-yl)-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-3-methyl-piperazine-1-carboxamide CAS Name: 4-(3,4-dihydroquinolin-6-yl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-3-methyl-1-piperazinecarboxamide IUPAC Name: 4-(3,4-dihydroquinolin-6-yl)-N-[3-[2-[di(propan-2-yl)amino]ethoxy]-4-methoxyphenyl]-3-methylpiperazine-1-carboxamide Traditional Name: 4-(3,4-dihydroquinolin-6-yl)-N-[3-[2-(diisopropylamino)ethoxy]-4-methoxy-phenyl]-3-methyl-piperazine-1-carboxamide Formula: C30H43N5O3 MolecularWeight: 521.69412

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CCN1C2=CC3=C(C=C2)N=CCC3)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C(C)C)C(C)C

Isomeric SMILES

CC1CN(CCN1C2=CC3=C(C=C2)N=CCC3)C(=O)NC4=CC(=C(C=C4)OC)OCCN(C(C)C)C(C)C

InChI

InChI=1S/C30H43N5O3/c1-21(2)34(22(3)4)16-17-38-29-19-25(9-12-28(29)37-6)32-30(36)33-14-15-35(23(5)20-33)26-10-11-27-24(18-26)8-7-13-31-27/h9-13,18-19,21-23H,7-8,14-17,20H2,1-6H3,(H,32,36)