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

Systemtic Name: 11,11-dimethyl-3-piperidin-1-ylcarbonyl-10H-naphtho[1,2-g]indolizine-1,2-dione Openeye Name: 11,11-dimethyl-3-(piperidine-1-carbonyl)-10H-naphtho[1,2-g]indolizine-1,2-dione CAS Name: 11,11-dimethyl-3-[oxo(1-piperidinyl)methyl]-10H-naphtho[1,2-g]indolizine-1,2-dione IUPAC Name: 11,11-dimethyl-3-(piperidine-1-carbonyl)-10H-naphtho[1,2-g]indolizine-1,2-dione Traditional Name: 11,11-dimethyl-3-(piperidine-1-carbonyl)-10H-naphth[1,2-g]indolizine-1,2-quinone Formula: C24H24N2O3 MolecularWeight: 388.45896

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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)N5CCCCC5)C

Isomeric SMILES

CC1(CC2=C(C=CC3=CC=CC=C23)C4=C(C(=O)C(=O)N41)C(=O)N5CCCCC5)C

InChI

InChI=1S/C24H24N2O3/c1-24(2)14-18-16-9-5-4-8-15(16)10-11-17(18)20-19(21(27)23(29)26(20)24)22(28)25-12-6-3-7-13-25/h4-5,8-11H,3,6-7,12-14H2,1-2H3