N-[4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]ethanamide

Systemtic Name: N-[4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]ethanamide Openeye Name: N-[4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]acetamide CAS Name: N-[4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]acetamide IUPAC Name: N-[4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]acetamide Traditional Name: N-[4-[(7-methyl-2,3-dihydropyrrolo[2,3-b]quinolin-1-yl)sulfonyl]phenyl]acetamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C=C2C=C1

Isomeric SMILES

CC1=CC2=NC3=C(CCN3S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C=C2C=C1

InChI

InChI=1S/C20H19N3O3S/c1-13-3-4-15-12-16-9-10-23(20(16)22-19(15)11-13)27(25,26)18-7-5-17(6-8-18)21-14(2)24/h3-8,11-12H,9-10H2,1-2H3,(H,21,24)