(4E)-4-(4-azanyl-7-chloranyl-1H-quinolin-2-ylidene)-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-one

Systemtic Name: (4E)-4-(4-azanyl-7-chloranyl-1H-quinolin-2-ylidene)-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-one Openeye Name: (4E)-4-(4-amino-7-chloro-1H-quinolin-2-ylidene)-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-one CAS Name: (4E)-4-(4-amino-7-chloro-1H-quinolin-2-ylidene)-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-one IUPAC Name: (4E)-4-(4-amino-7-chloro-1H-quinolin-2-ylidene)-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-one Traditional Name: (4E)-4-(4-amino-7-chloro-1H-quinolin-2-ylidene)-2-(diethylaminomethyl)-5,6,7,8-tetrahydronaphthalen-1-one Formula: C24H28ClN3O MolecularWeight: 409.95162

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC1=CC(=C2C=C(C3=C(N2)C=C(C=C3)Cl)N)C4=C(C1=O)CCCC4

Isomeric SMILES

CCN(CC)CC1=C/C(=C\2/C=C(C3=C(N2)C=C(C=C3)Cl)N)/C4=C(C1=O)CCCC4

InChI

InChI=1S/C24H28ClN3O/c1-3-28(4-2)14-15-11-20(17-7-5-6-8-18(17)24(15)29)23-13-21(26)19-10-9-16(25)12-22(19)27-23/h9-13,27H,3-8,14,26H2,1-2H3/b23-20+