1-[2-[(9-methoxy-11-nitroso-5H-indeno[1,2-c]quinolin-6-yl)amino]phenyl]ethanone

Systemtic Name: 1-[2-[(9-methoxy-11-nitroso-5H-indeno[1,2-c]quinolin-6-yl)amino]phenyl]ethanone Openeye Name: 1-[2-[(9-methoxy-11-nitroso-5H-indeno[1,2-c]quinolin-6-yl)amino]phenyl]ethanone CAS Name: 1-[2-[(9-methoxy-11-nitroso-5H-indeno[1,2-c]quinolin-6-yl)amino]phenyl]ethanone IUPAC Name: 1-[2-[(9-methoxy-11-nitroso-5H-indeno[1,2-c]quinolin-6-yl)amino]phenyl]ethanone Traditional Name: 1-[2-[(9-methoxy-11-nitroso-5H-indeno[1,2-c]quinolin-6-yl)amino]phenyl]ethanone Formula: C25H19N3O3 MolecularWeight: 409.43666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=CC=C1NC2=C3C4=C(C=C(C=C4)OC)C(=C3C5=CC=CC=C5N2)N=O

Isomeric SMILES

CC(=O)C1=CC=CC=C1NC2=C3C4=C(C=C(C=C4)OC)C(=C3C5=CC=CC=C5N2)N=O

InChI

InChI=1S/C25H19N3O3/c1-14(29)16-7-3-5-9-20(16)26-25-23-17-12-11-15(31-2)13-19(17)24(28-30)22(23)18-8-4-6-10-21(18)27-25/h3-13,26-27H,1-2H3