(4-nitrophenyl)-(3-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: (4-nitrophenyl)-(3-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-nitrophenyl)-(3-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: (4-nitrophenyl)-[3-(1-pyrrolidinyl)-3,4-dihydro-2H-quinolin-1-yl]methanone IUPAC Name: (4-nitrophenyl)-(3-pyrrolidin-1-yl-3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-nitrophenyl)-(3-pyrrolidino-3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C20H21N3O3 MolecularWeight: 351.39904

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2CC3=CC=CC=C3N(C2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CCN(C1)C2CC3=CC=CC=C3N(C2)C(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C20H21N3O3/c24-20(15-7-9-17(10-8-15)23(25)26)22-14-18(21-11-3-4-12-21)13-16-5-1-2-6-19(16)22/h1-2,5-10,18H,3-4,11-14H2