1-[4-[4-azanyl-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]-3-prop-2-enyl-thiourea

Systemtic Name: 1-[4-[4-azanyl-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]-3-prop-2-enyl-thiourea Openeye Name: 1-allyl-3-[4-[4-amino-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]thiourea CAS Name: 1-[4-[4-amino-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]-3-prop-2-enylthiourea IUPAC Name: 1-[4-[4-amino-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]-3-prop-2-enylthiourea Traditional Name: 1-allyl-3-[4-[4-amino-2-(2-methoxyethyl)-6,7,8,9-tetrahydroimidazo[4,5-c]quinolin-1-yl]butyl]thiourea Formula: C21H32N6OS MolecularWeight: 416.58338

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Descriptors Computed from Structure

Canonical SMILES:

COCCC1=NC2=C(N=C3CCCCC3=C2N1CCCCNC(=S)NCC=C)N

Isomeric SMILES

COCCC1=NC2=C(N=C3CCCCC3=C2N1CCCCNC(=S)NCC=C)N

InChI

InChI=1S/C21H32N6OS/c1-3-11-23-21(29)24-12-6-7-13-27-17(10-14-28-2)26-18-19(27)15-8-4-5-9-16(15)25-20(18)22/h3H,1,4-14H2,2H3,(H2,22,25)(H2,23,24,29)