(3-azanylpyrrolidin-1-yl)-(6-methoxy-2-phenyl-quinolin-4-yl)methanone

Systemtic Name: (3-azanylpyrrolidin-1-yl)-(6-methoxy-2-phenyl-quinolin-4-yl)methanone Openeye Name: (3-aminopyrrolidin-1-yl)-(6-methoxy-2-phenyl-4-quinolyl)methanone CAS Name: (3-amino-1-pyrrolidinyl)-(6-methoxy-2-phenyl-4-quinolinyl)methanone IUPAC Name: (3-aminopyrrolidin-1-yl)-(6-methoxy-2-phenylquinolin-4-yl)methanone Traditional Name: (3-aminopyrrolidino)-(6-methoxy-2-phenyl-4-quinolyl)methanone Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(C3)N)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)N3CCC(C3)N)C4=CC=CC=C4

InChI

InChI=1S/C21H21N3O2/c1-26-16-7-8-19-17(11-16)18(21(25)24-10-9-15(22)13-24)12-20(23-19)14-5-3-2-4-6-14/h2-8,11-12,15H,9-10,13,22H2,1H3