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

Systemtic Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenethyl-benzamide Openeye Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenethyl-benzamide CAS Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenethylbenzamide IUPAC Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenethylbenzamide Traditional Name: 4-(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)-N-phenethyl-benzamide Formula: C27H25N3O MolecularWeight: 407.5069

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3C4=CC=C(C=C4)C(=O)NCCC5=CC=CC=C5)C=C2C=C1

InChI

InChI=1S/C27H25N3O/c1-19-7-8-22-18-23-14-16-30(26(23)29-25(22)17-19)24-11-9-21(10-12-24)27(31)28-15-13-20-5-3-2-4-6-20/h2-12,17-18H,13-16H2,1H3,(H,28,31)