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4-(9-ethylcarbazol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

4-(9-ethylcarbazol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name:4-(9-ethylcarbazol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Openeye Name:4-(9-ethylcarbazol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
CAS Name:4-(9-ethyl-3-carbazolyl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
IUPAC Name:4-(9-ethylcarbazol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Traditional Name:4-(9-ethylcarbazol-3-yl)-N,N-dimethyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide
Formula: C29H29N3O
MolecularWeight: 435.56006
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N(C)C)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)C3C4CC=CC4C5=CC=CC(=C5N3)C(=O)N(C)C)C6=CC=CC=C61


InChI

InChI=1S/C29H29N3O/c1-4-32-25-14-6-5-9-20(25)24-17-18(15-16-26(24)32)27-21-11-7-10-19(21)22-12-8-13-23(28(22)30-27)29(33)31(2)3/h5-10,12-17,19,21,27,30H,4,11H2,1-3H3


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