N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)benzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-piperonyl-benzamide Formula: C27H23N3O3 MolecularWeight: 437.48982

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCC5=CC6=C(C=C5)OCO6)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCC5=CC6=C(C=C5)OCO6)C=C2C=C1

InChI

InChI=1S/C27H23N3O3/c1-17-2-4-20-14-21-10-11-30(26(21)29-23(20)12-17)22-7-5-19(6-8-22)27(31)28-15-18-3-9-24-25(13-18)33-16-32-24/h2-9,12-14H,10-11,15-16H2,1H3,(H,28,31)