2-methylpropyl 2-[2-azanyl-7-[5-[cyclopentyl(methyl)amino]-5-oxidanylidene-pentoxy]-4H-quinazolin-3-yl]ethanoate

Systemtic Name: 2-methylpropyl 2-[2-azanyl-7-[5-[cyclopentyl(methyl)amino]-5-oxidanylidene-pentoxy]-4H-quinazolin-3-yl]ethanoate Openeye Name: isobutyl 2-[2-amino-7-[5-[cyclopentyl(methyl)amino]-5-oxo-pentoxy]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-7-[5-[cyclopentyl(methyl)amino]-5-oxopentoxy]-4H-quinazolin-3-yl]acetic acid 2-methylpropyl ester IUPAC Name: 2-methylpropyl 2-[2-amino-7-[5-[cyclopentyl(methyl)amino]-5-oxopentoxy]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-7-[5-[cyclopentyl(methyl)amino]-5-keto-pentoxy]-4H-quinazolin-3-yl]acetic acid isobutyl ester Formula: C25H38N4O4 MolecularWeight: 458.59362

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC(=O)CN1CC2=C(C=C(C=C2)OCCCCC(=O)N(C)C3CCCC3)N=C1N

Isomeric SMILES

CC(C)COC(=O)CN1CC2=C(C=C(C=C2)OCCCCC(=O)N(C)C3CCCC3)N=C1N

InChI

InChI=1S/C25H38N4O4/c1-18(2)17-33-24(31)16-29-15-19-11-12-21(14-22(19)27-25(29)26)32-13-7-6-10-23(30)28(3)20-8-4-5-9-20/h11-12,14,18,20H,4-10,13,15-17H2,1-3H3,(H2,26,27)