6-azanyl-2-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one

Systemtic Name: 6-azanyl-2-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one Openeye Name: 6-amino-2-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one CAS Name: 6-amino-2-(1-pyrrolidinylmethyl)-1H-quinolin-4-one IUPAC Name: 6-amino-2-(pyrrolidin-1-ylmethyl)-1H-quinolin-4-one Traditional Name: 6-amino-2-(pyrrolidinomethyl)-4-quinolone Formula: C14H17N3O MolecularWeight: 243.30428

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=O)C3=C(N2)C=CC(=C3)N

Isomeric SMILES

C1CCN(C1)CC2=CC(=O)C3=C(N2)C=CC(=C3)N

InChI

InChI=1S/C14H17N3O/c15-10-3-4-13-12(7-10)14(18)8-11(16-13)9-17-5-1-2-6-17/h3-4,7-8H,1-2,5-6,9,15H2,(H,16,18)