3-methyl-7-piperidin-1-yl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 3-methyl-7-piperidin-1-yl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 3-methyl-7-(1-piperidyl)-5aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 3-methyl-7-(1-piperidinyl)-5aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 3-methyl-7-piperidin-1-yl-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-methyl-7-piperidino-5aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N6CCCCC6

Isomeric SMILES

CC1=CC2=C(C=C1)N=C3C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)N6CCCCC6

InChI

InChI=1S/C26H22N2O3/c1-15-9-10-18-20(13-15)31-21-14-19(28-11-5-2-6-12-28)22-23(24(21)27-18)26(30)17-8-4-3-7-16(17)25(22)29/h3-4,7-10,13-14,21H,2,5-6,11-12H2,1H3