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4-(3-azanylpyrrolidin-1-yl)-6-cyclopropyl-5-methoxy-9-oxidanylidene-3H-imidazo[4,5-f]quinoline-8-carboxylic acid

4-(3-azanylpyrrolidin-1-yl)-6-cyclopropyl-5-methoxy-9-oxidanylidene-3H-imidazo[4,5-f]quinoline-8-carboxylic acid

Systemtic Name:4-(3-azanylpyrrolidin-1-yl)-6-cyclopropyl-5-methoxy-9-oxidanylidene-3H-imidazo[4,5-f]quinoline-8-carboxylic acid
Openeye Name:4-(3-aminopyrrolidin-1-yl)-6-cyclopropyl-5-methoxy-9-oxo-3H-imidazo[4,5-f]quinoline-8-carboxylic acid
CAS Name:4-(3-amino-1-pyrrolidinyl)-6-cyclopropyl-5-methoxy-9-oxo-3H-imidazo[4,5-f]quinoline-8-carboxylic acid
IUPAC Name:4-(3-aminopyrrolidin-1-yl)-6-cyclopropyl-5-methoxy-9-oxo-3H-imidazo[4,5-f]quinoline-8-carboxylic acid
Traditional Name:4-(3-aminopyrrolidino)-6-cyclopropyl-9-keto-5-methoxy-3H-imidazo[4,5-f]quinoline-8-carboxylic acid
Formula: C19H21N5O4
MolecularWeight: 383.40114
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3C(=C1N4CCC(C4)N)NC=N3)C(=O)C(=CN2C5CC5)C(=O)O


Isomeric SMILES

COC1=C2C(=C3C(=C1N4CCC(C4)N)NC=N3)C(=O)C(=CN2C5CC5)C(=O)O


InChI

InChI=1S/C19H21N5O4/c1-28-18-15-12(17(25)11(19(26)27)7-24(15)10-2-3-10)13-14(22-8-21-13)16(18)23-5-4-9(20)6-23/h7-10H,2-6,20H2,1H3,(H,21,22)(H,26,27)


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