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

Systemtic Name: 1-methyl-7-[2-(4-methylpiperidin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 1-methyl-7-[2-(4-methyl-1-piperidyl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 1-methyl-7-[2-(4-methyl-1-piperidinyl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 1-methyl-7-[2-(4-methylpiperidin-1-yl)ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 1-methyl-7-[2-(4-methylpiperidino)ethylamino]-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)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(C=CC=C6O3)C

Isomeric SMILES

CC1CCN(CC1)CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(C=CC=C6O3)C

InChI

InChI=1S/C29H29N3O3/c1-17-10-13-32(14-11-17)15-12-30-21-16-23-27(31-26-18(2)6-5-9-22(26)35-23)25-24(21)28(33)19-7-3-4-8-20(19)29(25)34/h3-9,16-17,30-31H,10-15H2,1-2H3