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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC3=CC(=C4C(C3=N2)C(=O)C5=CC=CC=C5C4=O)N6CCCCC6

Isomeric SMILES

CC1=C2C(=CC=C1)OC3=CC(=C4C(C3=N2)C(=O)C5=CC=CC=C5C4=O)N6CCCCC6

InChI

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