2-[(3-azanyl-2-prop-2-enoxy-propyl)amino]-1H-quinolin-4-one

Systemtic Name: 2-[(3-azanyl-2-prop-2-enoxy-propyl)amino]-1H-quinolin-4-one Openeye Name: 2-[(2-allyloxy-3-amino-propyl)amino]-1H-quinolin-4-one CAS Name: 2-[(3-amino-2-prop-2-enoxypropyl)amino]-1H-quinolin-4-one IUPAC Name: 2-[(3-amino-2-prop-2-enoxypropyl)amino]-1H-quinolin-4-one Traditional Name: 2-[(2-allyloxy-3-amino-propyl)amino]-4-quinolone Formula: C15H19N3O2 MolecularWeight: 273.33026

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(CN)CNC1=CC(=O)C2=CC=CC=C2N1

Isomeric SMILES

C=CCOC(CN)CNC1=CC(=O)C2=CC=CC=C2N1

InChI

InChI=1S/C15H19N3O2/c1-2-7-20-11(9-16)10-17-15-8-14(19)12-5-3-4-6-13(12)18-15/h2-6,8,11H,1,7,9-10,16H2,(H2,17,18,19)