3-[[bis(prop-2-enyl)amino]methyl]-7-chloranyl-2,8-dimethyl-1H-quinolin-4-one

Systemtic Name: 3-[[bis(prop-2-enyl)amino]methyl]-7-chloranyl-2,8-dimethyl-1H-quinolin-4-one Openeye Name: 7-chloro-3-[(diallylamino)methyl]-2,8-dimethyl-1H-quinolin-4-one CAS Name: 3-[[bis(prop-2-enyl)amino]methyl]-7-chloro-2,8-dimethyl-1H-quinolin-4-one IUPAC Name: 3-[[bis(prop-2-enyl)amino]methyl]-7-chloro-2,8-dimethyl-1H-quinolin-4-one Traditional Name: 7-chloro-3-[(diallylamino)methyl]-2,8-dimethyl-4-quinolone Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1NC(=C(C2=O)CN(CC=C)CC=C)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1NC(=C(C2=O)CN(CC=C)CC=C)C)Cl

InChI

InChI=1S/C18H21ClN2O/c1-5-9-21(10-6-2)11-15-13(4)20-17-12(3)16(19)8-7-14(17)18(15)22/h5-8H,1-2,9-11H2,3-4H3,(H,20,22)