cyclopentyl 2-[6-[4-(dihexylamino)-4-oxidanylidene-butoxy]-2-(ethoxycarbonylamino)-4H-quinazolin-3-yl]ethanoate

Systemtic Name: cyclopentyl 2-[6-[4-(dihexylamino)-4-oxidanylidene-butoxy]-2-(ethoxycarbonylamino)-4H-quinazolin-3-yl]ethanoate Openeye Name: cyclopentyl 2-[6-[4-(dihexylamino)-4-oxo-butoxy]-2-(ethoxycarbonylamino)-4H-quinazolin-3-yl]acetate CAS Name: 2-[6-[4-(dihexylamino)-4-oxobutoxy]-2-(ethoxycarbonylamino)-4H-quinazolin-3-yl]acetic acid cyclopentyl ester IUPAC Name: cyclopentyl 2-[6-[4-(dihexylamino)-4-oxobutoxy]-2-(ethoxycarbonylamino)-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-(carbethoxyamino)-6-[4-(dihexylamino)-4-keto-butoxy]-4H-quinazolin-3-yl]acetic acid cyclopentyl ester Formula: C34H54N4O6 MolecularWeight: 614.81576

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN(CCCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)OC3CCCC3)NC(=O)OCC

Isomeric SMILES

CCCCCCN(CCCCCC)C(=O)CCCOC1=CC2=C(C=C1)N=C(N(C2)CC(=O)OC3CCCC3)NC(=O)OCC

InChI

InChI=1S/C34H54N4O6/c1-4-7-9-13-21-37(22-14-10-8-5-2)31(39)18-15-23-43-29-19-20-30-27(24-29)25-38(33(35-30)36-34(41)42-6-3)26-32(40)44-28-16-11-12-17-28/h19-20,24,28H,4-18,21-23,25-26H2,1-3H3,(H,35,36,41)