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

Systemtic Name: 3-methyl-7-[3-(4-phenylpiperazin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 3-methyl-7-[3-(4-phenylpiperazin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 3-methyl-7-[3-(4-phenyl-1-piperazinyl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 3-methyl-7-[3-(4-phenylpiperazin-1-yl)propylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-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)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCN(CC6)C7=CC=CC=C7

Isomeric SMILES

CC1=CC2=C(C=C1)NC3=C(O2)C=C(C4=C3C(=O)C5=CC=CC=C5C4=O)NCCCN6CCN(CC6)C7=CC=CC=C7

InChI

InChI=1S/C34H32N4O3/c1-22-12-13-26-28(20-22)41-29-21-27(30-31(32(29)36-26)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