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

Systemtic Name: methyl 2-[2-azanyl-7-[5-[cyclohexyl(methyl)amino]-5-oxidanylidene-pentoxy]-4H-quinazolin-3-yl]ethanoate Openeye Name: methyl 2-[2-amino-7-[5-[cyclohexyl(methyl)amino]-5-oxo-pentoxy]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-7-[5-[cyclohexyl(methyl)amino]-5-oxopentoxy]-4H-quinazolin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-7-[5-[cyclohexyl(methyl)amino]-5-oxopentoxy]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-7-[5-[cyclohexyl(methyl)amino]-5-keto-pentoxy]-4H-quinazolin-3-yl]acetic acid methyl ester Formula: C23H34N4O4 MolecularWeight: 430.54046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)C(=O)CCCCOC2=CC3=C(CN(C(=N3)N)CC(=O)OC)C=C2

Isomeric SMILES

CN(C1CCCCC1)C(=O)CCCCOC2=CC3=C(CN(C(=N3)N)CC(=O)OC)C=C2

InChI

InChI=1S/C23H34N4O4/c1-26(18-8-4-3-5-9-18)21(28)10-6-7-13-31-19-12-11-17-15-27(16-22(29)30-2)23(24)25-20(17)14-19/h11-12,14,18H,3-10,13,15-16H2,1-2H3,(H2,24,25)