1-cyclopentylethyl 2-[2-azanyl-6-[4-[cyclopentylmethyl(methyl)amino]-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate

Systemtic Name: 1-cyclopentylethyl 2-[2-azanyl-6-[4-[cyclopentylmethyl(methyl)amino]-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate Openeye Name: 1-cyclopentylethyl 2-[2-amino-6-[4-[cyclopentylmethyl(methyl)amino]-4-oxo-butoxy]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-6-[4-[cyclopentylmethyl(methyl)amino]-4-oxobutoxy]-4H-quinazolin-3-yl]acetic acid 1-cyclopentylethyl ester IUPAC Name: 1-cyclopentylethyl 2-[2-amino-6-[4-[cyclopentylmethyl(methyl)amino]-4-oxobutoxy]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-6-[4-[cyclopentylmethyl(methyl)amino]-4-keto-butoxy]-4H-quinazolin-3-yl]acetic acid 1-cyclopentylethyl ester Formula: C28H42N4O4 MolecularWeight: 498.65748

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)OC(=O)CN2CC3=C(C=CC(=C3)OCCCC(=O)N(C)CC4CCCC4)N=C2N

Isomeric SMILES

CC(C1CCCC1)OC(=O)CN2CC3=C(C=CC(=C3)OCCCC(=O)N(C)CC4CCCC4)N=C2N

InChI

InChI=1S/C28H42N4O4/c1-20(22-10-5-6-11-22)36-27(34)19-32-18-23-16-24(13-14-25(23)30-28(32)29)35-15-7-12-26(33)31(2)17-21-8-3-4-9-21/h13-14,16,20-22H,3-12,15,17-19H2,1-2H3,(H2,29,30)