6-(2-azanylethylamino)-7-chloranyl-1-cyclopropyl-quinolin-4-one

Systemtic Name: 6-(2-azanylethylamino)-7-chloranyl-1-cyclopropyl-quinolin-4-one Openeye Name: 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-quinolin-4-one CAS Name: 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-quinolinone IUPAC Name: 6-(2-aminoethylamino)-7-chloro-1-cyclopropylquinolin-4-one Traditional Name: 6-(2-aminoethylamino)-7-chloro-1-cyclopropyl-4-quinolone Formula: C14H16ClN3O MolecularWeight: 277.74934

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C=CC(=O)C3=CC(=C(C=C32)Cl)NCCN

Isomeric SMILES

C1CC1N2C=CC(=O)C3=CC(=C(C=C32)Cl)NCCN

InChI

InChI=1S/C14H16ClN3O/c15-11-8-13-10(7-12(11)17-5-4-16)14(19)3-6-18(13)9-1-2-9/h3,6-9,17H,1-2,4-5,16H2