3-azanyl-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylic acid

Systemtic Name: 3-azanyl-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylic acid Openeye Name: 3-amino-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylic acid CAS Name: 3-amino-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylic acid IUPAC Name: 3-amino-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylic acid Traditional Name: 3-amino-8-(diethylamino)-4-ethyl-1H-pyrrolo[3,2-c]quinoline-2-carboxylic acid Formula: C18H22N4O2 MolecularWeight: 326.39288

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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)O)N

Isomeric SMILES

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

InChI

InChI=1S/C18H22N4O2/c1-4-12-14-15(19)17(18(23)24)21-16(14)11-9-10(22(5-2)6-3)7-8-13(11)20-12/h7-9,21H,4-6,19H2,1-3H3,(H,23,24)