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4-(2-methoxynaphthalen-1-yl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

4-(2-methoxynaphthalen-1-yl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline

Systemtic Name:4-(2-methoxynaphthalen-1-yl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Openeye Name:4-(2-methoxy-1-naphthyl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
CAS Name:4-(2-methoxy-1-naphthalenyl)-8-[(4-methyl-1-piperazinyl)sulfonyl]-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
IUPAC Name:4-(2-methoxynaphthalen-1-yl)-8-(4-methylpiperazin-1-yl)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Traditional Name:4-(2-methoxy-1-naphthyl)-8-(4-methylpiperazino)sulfonyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline
Formula: C28H31N3O3S
MolecularWeight: 489.62904
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC6=CC=CC=C65)OC


Isomeric SMILES

CN1CCN(CC1)S(=O)(=O)C2=CC3=C(C=C2)NC(C4C3C=CC4)C5=C(C=CC6=CC=CC=C65)OC


InChI

InChI=1S/C28H31N3O3S/c1-30-14-16-31(17-15-30)35(32,33)20-11-12-25-24(18-20)22-8-5-9-23(22)28(29-25)27-21-7-4-3-6-19(21)10-13-26(27)34-2/h3-8,10-13,18,22-23,28-29H,9,14-17H2,1-2H3


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