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

Systemtic Name: methyl 2-[2-azanyl-6-[4-[cyclopentylmethyl(1-hydroxyethyl)amino]-4-oxidanylidene-butoxy]-4H-quinazolin-3-yl]ethanoate Openeye Name: methyl 2-[2-amino-6-[4-[cyclopentylmethyl(1-hydroxyethyl)amino]-4-oxo-butoxy]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-6-[4-[cyclopentylmethyl(1-hydroxyethyl)amino]-4-oxobutoxy]-4H-quinazolin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-6-[4-[cyclopentylmethyl(1-hydroxyethyl)amino]-4-oxobutoxy]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-6-[4-[cyclopentylmethyl(1-hydroxyethyl)amino]-4-keto-butoxy]-4H-quinazolin-3-yl]acetic acid methyl ester Formula: C23H34N4O5 MolecularWeight: 446.53986

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Descriptors Computed from Structure

Canonical SMILES:

CC(N(CC1CCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)OC)N)O

Isomeric SMILES

CC(N(CC1CCCC1)C(=O)CCCOC2=CC3=C(C=C2)N=C(N(C3)CC(=O)OC)N)O

InChI

InChI=1S/C23H34N4O5/c1-16(28)27(13-17-6-3-4-7-17)21(29)8-5-11-32-19-9-10-20-18(12-19)14-26(23(24)25-20)15-22(30)31-2/h9-10,12,16-17,28H,3-8,11,13-15H2,1-2H3,(H2,24,25)