tert-butyl 3-azanyl-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylate

Systemtic Name: tert-butyl 3-azanyl-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylate Openeye Name: tert-butyl 3-amino-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylate CAS Name: 3-amino-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-amino-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylate Traditional Name: 3-amino-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylic acid tert-butyl ester Formula: C22H30N4O2 MolecularWeight: 382.4992

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C=C(C=C2)N(CC)CC)C3=C1C(=C(N3)C(=O)OC(C)(C)C)N

Isomeric SMILES

CCC1=NC2=C(C=C(C=C2)N(CC)CC)C3=C1C(=C(N3)C(=O)OC(C)(C)C)N

InChI

InChI=1S/C22H30N4O2/c1-7-15-17-18(23)20(21(27)28-22(4,5)6)25-19(17)14-12-13(26(8-2)9-3)10-11-16(14)24-15/h10-12,25H,7-9,23H2,1-6H3