3-[1-[[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one

Systemtic Name: 3-[1-[[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-yl-propan-1-one Openeye Name: 3-[1-[[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholino-propan-1-one CAS Name: 3-[1-[[4-(4-methyl-2-quinolin-1-iumyl)-1-piperazinyl]methyl]-3-indolyl]-1-(4-morpholinyl)-1-propanone IUPAC Name: 3-[1-[[4-(4-methylquinolin-1-ium-2-yl)piperazin-1-yl]methyl]indol-3-yl]-1-morpholin-4-ylpropan-1-one Traditional Name: 3-[1-[[4-(4-methylquinolin-1-ium-2-yl)piperazino]methyl]indol-3-yl]-1-morpholino-propan-1-one Formula: C30H36N5O2+ MolecularWeight: 498.63914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)CN4C=C(C5=CC=CC=C54)CCC(=O)N6CCOCC6

Isomeric SMILES

CC1=CC(=[NH+]C2=CC=CC=C12)N3CCN(CC3)CN4C=C(C5=CC=CC=C54)CCC(=O)N6CCOCC6

InChI

InChI=1S/C30H35N5O2/c1-23-20-29(31-27-8-4-2-6-25(23)27)33-14-12-32(13-15-33)22-35-21-24(26-7-3-5-9-28(26)35)10-11-30(36)34-16-18-37-19-17-34/h2-9,20-21H,10-19,22H2,1H3/p+1