methyl 4-[7-methoxy-9-(prop-2-enylamino)acridin-2-yl]butanoate

Systemtic Name: methyl 4-[7-methoxy-9-(prop-2-enylamino)acridin-2-yl]butanoate Openeye Name: methyl 4-[9-(allylamino)-7-methoxy-acridin-2-yl]butanoate CAS Name: 4-[7-methoxy-9-(prop-2-enylamino)-2-acridinyl]butanoic acid methyl ester IUPAC Name: methyl 4-[7-methoxy-9-(prop-2-enylamino)acridin-2-yl]butanoate Traditional Name: 4-[9-(allylamino)-7-methoxy-acridin-2-yl]butyric acid methyl ester Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-12-23-22-17-13-15(6-5-7-21(25)27-3)8-10-19(17)24-20-11-9-16(26-2)14-18(20)22/h4,8-11,13-14H,1,5-7,12H2,2-3H3,(H,23,24)