9-[(dibutylamino)methyl]-6-methyl-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-dione

Systemtic Name: 9-[(dibutylamino)methyl]-6-methyl-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-dione Openeye Name: 9-[(dibutylamino)methyl]-6-methyl-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-dione CAS Name: 9-[(dibutylamino)methyl]-6-methyl-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-dione IUPAC Name: 9-[(dibutylamino)methyl]-6-methyl-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-dione Traditional Name: 9-[(dibutylamino)methyl]-6-methyl-4,7,8,9-tetrahydrobenzo[f]quinoline-3,10-quinone Formula: C23H32N2O2 MolecularWeight: 368.51238

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)CC1CCC2=C(C1=O)C3=C(C=C2C)NC(=O)C=C3

Isomeric SMILES

CCCCN(CCCC)CC1CCC2=C(C1=O)C3=C(C=C2C)NC(=O)C=C3

InChI

InChI=1S/C23H32N2O2/c1-4-6-12-25(13-7-5-2)15-17-8-9-18-16(3)14-20-19(22(18)23(17)27)10-11-21(26)24-20/h10-11,14,17H,4-9,12-13,15H2,1-3H3,(H,24,26)