azepan-1-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone

Systemtic Name: azepan-1-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone Openeye Name: azepan-1-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone CAS Name: 1-azepanyl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone IUPAC Name: azepan-1-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone Traditional Name: azepan-1-yl-[4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)phenyl]methanone Formula: C25H27N3O MolecularWeight: 385.50138

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCCCC5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)N5CCCCCC5)C=C2C=C1

InChI

InChI=1S/C25H27N3O/c1-18-6-7-20-17-21-12-15-28(24(21)26-23(20)16-18)22-10-8-19(9-11-22)25(29)27-13-4-2-3-5-14-27/h6-11,16-17H,2-5,12-15H2,1H3