prop-2-enyl N-[9-chloranyl-6-(prop-2-enoxycarbonylamino)acridin-3-yl]carbamate

Systemtic Name: prop-2-enyl N-[9-chloranyl-6-(prop-2-enoxycarbonylamino)acridin-3-yl]carbamate Openeye Name: allyl N-[6-(allyloxycarbonylamino)-9-chloro-acridin-3-yl]carbamate CAS Name: N-[9-chloro-6-[[oxo(prop-2-enoxy)methyl]amino]-3-acridinyl]carbamic acid prop-2-enyl ester IUPAC Name: prop-2-enyl N-[9-chloro-6-(prop-2-enoxycarbonylamino)acridin-3-yl]carbamate Traditional Name: N-[6-(allyloxycarbonylamino)-9-chloro-acridin-3-yl]carbamic acid allyl ester Formula: C21H18ClN3O4 MolecularWeight: 411.83832

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)NC(=O)OCC=C)Cl

Isomeric SMILES

C=CCOC(=O)NC1=CC2=C(C=C1)C(=C3C=CC(=CC3=N2)NC(=O)OCC=C)Cl

InChI

InChI=1S/C21H18ClN3O4/c1-3-9-28-20(26)23-13-5-7-15-17(11-13)25-18-12-14(6-8-16(18)19(15)22)24-21(27)29-10-4-2/h3-8,11-12H,1-2,9-10H2,(H,23,26)(H,24,27)