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

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

Systemtic Name:3-(3-azanyl-3-oxidanylidene-propyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide
Openeye Name:3-(3-amino-3-oxo-propyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide
CAS Name:3-(3-amino-3-oxopropyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide
IUPAC Name:3-(3-amino-3-oxopropyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide
Traditional Name:3-(3-amino-3-keto-propyl)-7-tert-butyl-5,6,7,8-tetrahydro-1H-pyrrolo[3,2-b]quinoline-2-carboxamide
Formula: C19H26N4O2
MolecularWeight: 342.43534
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=NC3=C(C=C2C1)NC(=C3CCC(=O)N)C(=O)N


Isomeric SMILES

CC(C)(C)C1CCC2=NC3=C(C=C2C1)NC(=C3CCC(=O)N)C(=O)N


InChI

InChI=1S/C19H26N4O2/c1-19(2,3)11-4-6-13-10(8-11)9-14-16(22-13)12(5-7-15(20)24)17(23-14)18(21)25/h9,11,23H,4-8H2,1-3H3,(H2,20,24)(H2,21,25)


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