N-(9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl)-2-[(4-chloranylphenoxy)methyl]benzamide

Systemtic Name: N-(9-azanyl-2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl)-2-[(4-chloranylphenoxy)methyl]benzamide Openeye Name: N-(9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl)-2-[(4-chlorophenoxy)methyl]benzamide CAS Name: N-(9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl)-2-[(4-chlorophenoxy)methyl]benzamide IUPAC Name: N-(9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl)-2-[(4-chlorophenoxy)methyl]benzamide Traditional Name: N-(9-amino-2,3-dihydro-1H-cyclopenta[b]quinolin-7-yl)-2-[(4-chlorophenoxy)methyl]benzamide Formula: C26H22ClN3O2 MolecularWeight: 443.92478

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4COC5=CC=C(C=C5)Cl)N=C2C1)N

Isomeric SMILES

C1CC2=C(C3=C(C=CC(=C3)NC(=O)C4=CC=CC=C4COC5=CC=C(C=C5)Cl)N=C2C1)N

InChI

InChI=1S/C26H22ClN3O2/c27-17-8-11-19(12-9-17)32-15-16-4-1-2-5-20(16)26(31)29-18-10-13-24-22(14-18)25(28)21-6-3-7-23(21)30-24/h1-2,4-5,8-14H,3,6-7,15H2,(H2,28,30)(H,29,31)