4-[7-methoxy-9-(prop-2-enylamino)acridin-2-yl]butanoic acid

Systemtic Name: 4-[7-methoxy-9-(prop-2-enylamino)acridin-2-yl]butanoic acid Openeye Name: 4-[9-(allylamino)-7-methoxy-acridin-2-yl]butanoic acid CAS Name: 4-[7-methoxy-9-(prop-2-enylamino)-2-acridinyl]butanoic acid IUPAC Name: 4-[7-methoxy-9-(prop-2-enylamino)acridin-2-yl]butanoic acid Traditional Name: 4-[9-(allylamino)-7-methoxy-acridin-2-yl]butyric acid Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C3=C(C=CC(=C3)CCCC(=O)O)N=C2C=C1)NCC=C

Isomeric SMILES

COC1=CC2=C(C3=C(C=CC(=C3)CCCC(=O)O)N=C2C=C1)NCC=C

InChI

InChI=1S/C21H22N2O3/c1-3-11-22-21-16-12-14(5-4-6-20(24)25)7-9-18(16)23-19-10-8-15(26-2)13-17(19)21/h3,7-10,12-13H,1,4-6,11H2,2H3,(H,22,23)(H,24,25)