3-(azepan-1-ylcarbonyl)-11,11-dimethyl-10H-naphtho[1,2-g]indolizine-1,2-dione

Systemtic Name: 3-(azepan-1-ylcarbonyl)-11,11-dimethyl-10H-naphtho[1,2-g]indolizine-1,2-dione Openeye Name: 3-(azepane-1-carbonyl)-11,11-dimethyl-10H-naphtho[1,2-g]indolizine-1,2-dione CAS Name: 3-[1-azepanyl(oxo)methyl]-11,11-dimethyl-10H-naphtho[1,2-g]indolizine-1,2-dione IUPAC Name: 3-(azepane-1-carbonyl)-11,11-dimethyl-10H-naphtho[1,2-g]indolizine-1,2-dione Traditional Name: 3-(azepane-1-carbonyl)-11,11-dimethyl-10H-naphth[1,2-g]indolizine-1,2-quinone Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=CC3=CC=CC=C23)C4=C(C(=O)C(=O)N41)C(=O)N5CCCCCC5)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C4=C(C(=O)C(=O)N41)C(=O)N5CCCCCC5)C

InChI

InChI=1S/C25H26N2O3/c1-25(2)15-19-17-10-6-5-9-16(17)11-12-18(19)21-20(22(28)24(30)27(21)25)23(29)26-13-7-3-4-8-14-26/h5-6,9-12H,3-4,7-8,13-15H2,1-2H3