2-[3-[[3,5-bis(chloranyl)-2-prop-2-enoxy-phenyl]methylamino]propylamino]-1H-quinolin-4-one

Systemtic Name: 2-[3-[[3,5-bis(chloranyl)-2-prop-2-enoxy-phenyl]methylamino]propylamino]-1H-quinolin-4-one Openeye Name: 2-[3-[(2-allyloxy-3,5-dichloro-phenyl)methylamino]propylamino]-1H-quinolin-4-one CAS Name: 2-[3-[(3,5-dichloro-2-prop-2-enoxyphenyl)methylamino]propylamino]-1H-quinolin-4-one IUPAC Name: 2-[3-[(3,5-dichloro-2-prop-2-enoxyphenyl)methylamino]propylamino]-1H-quinolin-4-one Traditional Name: 2-[3-[(2-allyloxy-3,5-dichloro-benzyl)amino]propylamino]-4-quinolone Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1CNCCCNC2=CC(=O)C3=CC=CC=C3N2)Cl)Cl

Isomeric SMILES

C=CCOC1=C(C=C(C=C1CNCCCNC2=CC(=O)C3=CC=CC=C3N2)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O2/c1-2-10-29-22-15(11-16(23)12-18(22)24)14-25-8-5-9-26-21-13-20(28)17-6-3-4-7-19(17)27-21/h2-4,6-7,11-13,25H,1,5,8-10,14H2,(H2,26,27,28)