2-phenyl-4-piperidin-1-yl-naphtho[2,3-g]quinolin-1-ium-6,11-dione

Systemtic Name: 2-phenyl-4-piperidin-1-yl-naphtho[2,3-g]quinolin-1-ium-6,11-dione Openeye Name: 2-phenyl-4-(1-piperidyl)naphtho[2,3-g]quinolin-1-ium-6,11-dione CAS Name: 2-phenyl-4-(1-piperidinyl)naphtho[2,3-g]quinolin-1-ium-6,11-dione IUPAC Name: 2-phenyl-4-piperidin-1-ylnaphtho[2,3-g]quinolin-1-ium-6,11-dione Traditional Name: 2-phenyl-4-piperidino-naphtho[2,3-g]quinolin-1-ium-6,11-quinone Formula: C28H23N2O2+ MolecularWeight: 419.49442

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=[NH+]C3=CC4=C(C=C32)C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

Isomeric SMILES

C1CCN(CC1)C2=CC(=[NH+]C3=CC4=C(C=C32)C(=O)C5=CC=CC=C5C4=O)C6=CC=CC=C6

InChI

InChI=1S/C28H22N2O2/c31-27-19-11-5-6-12-20(19)28(32)22-16-25-23(15-21(22)27)26(30-13-7-2-8-14-30)17-24(29-25)18-9-3-1-4-10-18/h1,3-6,9-12,15-17H,2,7-8,13-14H2/p+1