N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzamide

Systemtic Name: N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-yl-benzamide Openeye Name: N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-pyrazol-1-yl-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[[2-(4-morpholinyl)-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl]methyl]-N-(2-oxolanylmethyl)-4-(1-pyrazolyl)benzamide IUPAC Name: N-[(2-morpholin-4-yl-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)-4-pyrazol-1-ylbenzamide Traditional Name: N-[(2-morpholino-7,8-dihydro-6H-cyclopenta[g]quinolin-3-yl)methyl]-4-pyrazol-1-yl-N-(tetrahydrofurfuryl)benzamide Formula: C32H35N5O3 MolecularWeight: 537.652

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CN(CC2=CC3=CC4=C(CCC4)C=C3N=C2N5CCOCC5)C(=O)C6=CC=C(C=C6)N7C=CC=N7

Isomeric SMILES

C1CC(OC1)CN(CC2=CC3=CC4=C(CCC4)C=C3N=C2N5CCOCC5)C(=O)C6=CC=C(C=C6)N7C=CC=N7

InChI

InChI=1S/C32H35N5O3/c38-32(23-7-9-28(10-8-23)37-12-3-11-33-37)36(22-29-6-2-15-40-29)21-27-19-26-18-24-4-1-5-25(24)20-30(26)34-31(27)35-13-16-39-17-14-35/h3,7-12,18-20,29H,1-2,4-6,13-17,21-22H2