N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine

Systemtic Name: N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine Openeye Name: N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine CAS Name: N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine IUPAC Name: N-[(4-chlorophenyl)methyl]-3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-amine Traditional Name: (4-chlorobenzyl)-(3,4-dihydro-2H-thiopyrano[3,2-b]quinolin-10-yl)amine Formula: C19H17ClN2S MolecularWeight: 340.86968

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C(=C2SC1)NCC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C(=C2SC1)NCC4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H17ClN2S/c20-14-9-7-13(8-10-14)12-21-18-15-4-1-2-5-16(15)22-17-6-3-11-23-19(17)18/h1-2,4-5,7-10H,3,6,11-12H2,(H,21,22)