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

Systemtic Name: 2-methyl-7-[3-(4-phenylpiperazin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 2-methyl-7-[3-(4-phenylpiperazin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 2-methyl-7-[3-(4-phenyl-1-piperazinyl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 2-methyl-7-[3-(4-phenylpiperazin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 2-methyl-7-[3-(4-phenylpiperazino)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C34H32N4O3 MolecularWeight: 544.64288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCN(CC5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C4=O

Isomeric SMILES

CC1=CC2=C(C=C1)OC3=C(N2)C4=C(C(=C3)NCCCN5CCN(CC5)C6=CC=CC=C6)C(=O)C7=CC=CC=C7C4=O

InChI

InChI=1S/C34H32N4O3/c1-22-12-13-28-26(20-22)36-32-29(41-28)21-27(30-31(32)34(40)25-11-6-5-10-24(25)33(30)39)35-14-7-15-37-16-18-38(19-17-37)23-8-3-2-4-9-23/h2-6,8-13,20-21,35-36H,7,14-19H2,1H3