2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2H-chromen-4-yl]guanidine

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2H-chromen-4-yl]guanidine Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2H-chromen-4-yl]guanidine CAS Name: 2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2H-1-benzopyran-4-yl]guanidine IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2H-chromen-4-yl]guanidine Traditional Name: 2-[2-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-2H-chromen-4-yl]guanidine Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3C=C(C4=CC=CC=C4O3)N=C(N)N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3C=C(C4=CC=CC=C4O3)N=C(N)N

InChI

InChI=1S/C19H20N4O3S/c20-19(21)22-15-12-18(26-17-10-4-2-8-14(15)17)27(24,25)23-11-5-7-13-6-1-3-9-16(13)23/h1-4,6,8-10,12,18H,5,7,11H2,(H4,20,21,22)