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

Systemtic Name: 1-methyl-7-[2-[(2S)-2-methylpiperidin-1-yl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 1-methyl-7-[2-[(2S)-2-methyl-1-piperidyl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 1-methyl-7-[2-[(2S)-2-methyl-1-piperidinyl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 1-methyl-7-[2-[(2S)-2-methylpiperidin-1-yl]ethylamino]-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 1-methyl-7-[2-[(2S)-2-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:

CC1CCCCN1CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(C=CC=C6O3)C

Isomeric SMILES

C[C@H]1CCCCN1CCNC2=CC3=C(C4=C2C(=O)C5=CC=CC=C5C4=O)NC6=C(C=CC=C6O3)C

InChI

InChI=1S/C29H29N3O3/c1-17-8-7-12-22-26(17)31-27-23(35-22)16-21(30-13-15-32-14-6-5-9-18(32)2)24-25(27)29(34)20-11-4-3-10-19(20)28(24)33/h3-4,7-8,10-12,16,18,30-31H,5-6,9,13-15H2,1-2H3/t18-/m0/s1