3-azanyl-8-(diethylamino)-4-methyl-1H-pyrrolo[3,2-c]quinoline-2-carboxamide

Systemtic Name: 3-azanyl-8-(diethylamino)-4-methyl-1H-pyrrolo[3,2-c]quinoline-2-carboxamide Openeye Name: 3-amino-8-(diethylamino)-4-methyl-1H-pyrrolo[3,2-c]quinoline-2-carboxamide CAS Name: 3-amino-8-(diethylamino)-4-methyl-1H-pyrrolo[3,2-c]quinoline-2-carboxamide IUPAC Name: 3-amino-8-(diethylamino)-4-methyl-1H-pyrrolo[3,2-c]quinoline-2-carboxamide Traditional Name: 3-amino-8-(diethylamino)-4-methyl-1H-pyrrolo[3,2-c]quinoline-2-carboxamide Formula: C17H21N5O MolecularWeight: 311.38154

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)N=C(C3=C2NC(=C3N)C(=O)N)C

Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)N=C(C3=C2NC(=C3N)C(=O)N)C

InChI

InChI=1S/C17H21N5O/c1-4-22(5-2)10-6-7-12-11(8-10)15-13(9(3)20-12)14(18)16(21-15)17(19)23/h6-8,21H,4-5,18H2,1-3H3,(H2,19,23)