4-naphthalen-1-yl-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide

Systemtic Name: 4-naphthalen-1-yl-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Openeye Name: N-allyl-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide CAS Name: 4-(1-naphthalenyl)-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide IUPAC Name: 4-naphthalen-1-yl-N-prop-2-enyl-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Traditional Name: N-allyl-4-(1-naphthyl)-3a,4,5,9b-tetrahydro-3H-cyclopenta[c]quinoline-6-carboxamide Formula: C26H24N2O MolecularWeight: 380.48156

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C=CCNC(=O)C1=C2C(=CC=C1)C3C=CCC3C(N2)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C26H24N2O/c1-2-16-27-26(29)23-15-7-14-22-19-11-6-13-21(19)24(28-25(22)23)20-12-5-9-17-8-3-4-10-18(17)20/h2-12,14-15,19,21,24,28H,1,13,16H2,(H,27,29)