7-chloranyl-N-[(Z)-[(3R)-3-phenyl-2,3-dihydroinden-1-ylidene]amino]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[(Z)-[(3R)-3-phenyl-2,3-dihydroinden-1-ylidene]amino]quinolin-4-amine Openeye Name: 7-chloro-N-[(Z)-[(3R)-3-phenylindan-1-ylidene]amino]quinolin-4-amine CAS Name: 7-chloro-N-[(Z)-[(3R)-3-phenyl-2,3-dihydroinden-1-ylidene]amino]-4-quinolinamine IUPAC Name: 7-chloro-N-[(Z)-[(3R)-3-phenyl-2,3-dihydroinden-1-ylidene]amino]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[(Z)-[(3R)-3-phenylindan-1-ylidene]amino]amine Formula: C24H18ClN3 MolecularWeight: 383.87282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2C1=NNC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C5

Isomeric SMILES

C\1[C@@H](C2=CC=CC=C2/C1=N\NC3=C4C=CC(=CC4=NC=C3)Cl)C5=CC=CC=C5

InChI

InChI=1S/C24H18ClN3/c25-17-10-11-20-22(12-13-26-23(20)14-17)27-28-24-15-21(16-6-2-1-3-7-16)18-8-4-5-9-19(18)24/h1-14,21H,15H2,(H,26,27)/b28-24-/t21-/m1/s1