1-methyl-7-(phenethylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione

Systemtic Name: 1-methyl-7-(phenethylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione Openeye Name: 1-methyl-7-(phenethylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione CAS Name: 1-methyl-7-(phenethylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione IUPAC Name: 1-methyl-7-(phenethylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-dione Traditional Name: 1-methyl-7-(phenethylamino)-14H-naphtho[3,2-a]phenoxazine-8,13-quinone Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)OC3=C(N2)C4=C(C(=C3)NCCC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O

Isomeric SMILES

CC1=C2C(=CC=C1)OC3=C(N2)C4=C(C(=C3)NCCC5=CC=CC=C5)C(=O)C6=CC=CC=C6C4=O

InChI

InChI=1S/C29H22N2O3/c1-17-8-7-13-22-26(17)31-27-23(34-22)16-21(30-15-14-18-9-3-2-4-10-18)24-25(27)29(33)20-12-6-5-11-19(20)28(24)32/h2-13,16,30-31H,14-15H2,1H3