N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-4-pyrazol-1-yl-benzamide

Systemtic Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-quinolin-3-yl)methyl]-4-pyrazol-1-yl-benzamide Openeye Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-yl-3-quinolyl)methyl]-4-pyrazol-1-yl-benzamide CAS Name: N-(2-methoxyethyl)-N-[[6-methyl-2-(1-pyrrolidinyl)-3-quinolinyl]methyl]-4-(1-pyrazolyl)benzamide IUPAC Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidin-1-ylquinolin-3-yl)methyl]-4-pyrazol-1-ylbenzamide Traditional Name: N-(2-methoxyethyl)-N-[(6-methyl-2-pyrrolidino-3-quinolyl)methyl]-4-pyrazol-1-yl-benzamide Formula: C28H31N5O2 MolecularWeight: 469.57804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCOC)C(=O)C4=CC=C(C=C4)N5C=CC=N5

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)N3CCCC3)CN(CCOC)C(=O)C4=CC=C(C=C4)N5C=CC=N5

InChI

InChI=1S/C28H31N5O2/c1-21-6-11-26-23(18-21)19-24(27(30-26)31-13-3-4-14-31)20-32(16-17-35-2)28(34)22-7-9-25(10-8-22)33-15-5-12-29-33/h5-12,15,18-19H,3-4,13-14,16-17,20H2,1-2H3