7-[3-(4-methylpiperidin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 7-[3-(4-methylpiperidin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 7-[3-(4-methyl-1-piperidyl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 7-[3-(4-methyl-1-piperidinyl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 7-[3-(4-methylpiperidin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 7-[3-(4-methylpiperidino)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C29H29N3O3 MolecularWeight: 467.55886

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3

Isomeric SMILES

CC1CCN(CC1)CCCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=CC=CC=C6O3

InChI

InChI=1S/C29H29N3O3/c1-18-11-15-32(16-12-18)14-6-13-30-22-17-24-27(31-21-9-4-5-10-23(21)35-24)26-25(22)28(33)19-7-2-3-8-20(19)29(26)34/h2-5,7-10,17-18,30-31H,6,11-16H2,1H3