3-(2-acetamido-3-azanyl-3-oxidanylidene-propyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide

Systemtic Name: 3-(2-acetamido-3-azanyl-3-oxidanylidene-propyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide Openeye Name: 3-(2-acetamido-3-amino-3-oxo-propyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide CAS Name: 3-(2-acetamido-3-amino-3-oxopropyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide IUPAC Name: 3-(2-acetamido-3-amino-3-oxopropyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide Traditional Name: 3-(2-acetamido-3-amino-3-keto-propyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide Formula: C21H29N5O3 MolecularWeight: 399.48666

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=C(NC2=C1N=C3CCC(CC3=C2)C(C)(C)C)C(=O)N)C(=O)N

Isomeric SMILES

CC(=O)NC(CC1=C(NC2=C1N=C3CCC(CC3=C2)C(C)(C)C)C(=O)N)C(=O)N

InChI

InChI=1S/C21H29N5O3/c1-10(27)24-16(19(22)28)9-13-17-15(26-18(13)20(23)29)8-11-7-12(21(2,3)4)5-6-14(11)25-17/h8,12,16,26H,5-7,9H2,1-4H3,(H2,22,28)(H2,23,29)(H,24,27)