2-[2,2-dimethyl-3-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)cyclopropyl]ethanamide

Systemtic Name: 2-[2,2-dimethyl-3-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)cyclopropyl]ethanamide Openeye Name: 2-[2,2-dimethyl-3-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)cyclopropyl]acetamide CAS Name: 2-[2,2-dimethyl-3-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)cyclopropyl]acetamide IUPAC Name: 2-[2,2-dimethyl-3-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)cyclopropyl]acetamide Traditional Name: 2-[2,2-dimethyl-3-(2-methyl-1H-pyrrolo[3,2-h]quinolin-3-yl)cyclopropyl]acetamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C3=C(C=CC=N3)C=C2)C4C(C4(C)C)CC(=O)N

Isomeric SMILES

CC1=C(C2=C(N1)C3=C(C=CC=N3)C=C2)C4C(C4(C)C)CC(=O)N

InChI

InChI=1S/C19H21N3O/c1-10-15(16-13(9-14(20)23)19(16,2)3)12-7-6-11-5-4-8-21-17(11)18(12)22-10/h4-8,13,16,22H,9H2,1-3H3,(H2,20,23)