(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone

Systemtic Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone Openeye Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-nitro-4-pyrrolidin-1-yl-phenyl)methanone CAS Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-[3-nitro-4-(1-pyrrolidinyl)phenyl]methanone IUPAC Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-nitro-4-pyrrolidin-1-ylphenyl)methanone Traditional Name: (6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-(3-nitro-4-pyrrolidino-phenyl)methanone Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N(CCC2)C(=O)C3=CC(=C(C=C3)N4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C21H23N3O4/c1-28-17-7-9-18-15(13-17)5-4-12-23(18)21(25)16-6-8-19(20(14-16)24(26)27)22-10-2-3-11-22/h6-9,13-14H,2-5,10-12H2,1H3