3-methyl-7-[3-(4-methylpiperidin-1-ium-1-yl)propylamino]-5aH-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 3-methyl-7-[3-(4-methylpiperidin-1-ium-1-yl)propylamino]-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 3-methyl-7-[3-(4-methylpiperidin-1-ium-1-yl)propylamino]-5aH-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 3-methyl-7-[3-(4-methyl-1-piperidin-1-iumyl)propylamino]-5aH-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 3-methyl-7-[3-(4-methylpiperidin-1-ium-1-yl)propylamino]-5aH-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 3-methyl-7-[3-(4-methylpiperidin-1-ium-1-yl)propylamino]-5aH-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C30H32N3O3+ MolecularWeight: 482.59338

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC[NH+](CC1)CCCNC2=CC3C(=NC4=C(O3)C=C(C=C4)C)C5=C2C(=O)C6=CC=CC=C6C5=O

Isomeric SMILES

CC1CC[NH+](CC1)CCCNC2=CC3C(=NC4=C(O3)C=C(C=C4)C)C5=C2C(=O)C6=CC=CC=C6C5=O

InChI

InChI=1S/C30H31N3O3/c1-18-10-14-33(15-11-18)13-5-12-31-23-17-25-28(32-22-9-8-19(2)16-24(22)36-25)27-26(23)29(34)20-6-3-4-7-21(20)30(27)35/h3-4,6-9,16-18,25,31H,5,10-15H2,1-2H3/p+1