methyl 2-[2-azanyl-7-[4-(morpholin-4-ylamino)-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate

Systemtic Name: methyl 2-[2-azanyl-7-[4-(morpholin-4-ylamino)-4-oxidanylidene-butanoyl]-4H-quinazolin-3-yl]ethanoate Openeye Name: methyl 2-[2-amino-7-[4-(morpholinoamino)-4-oxo-butanoyl]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-7-[4-(4-morpholinylamino)-1,4-dioxobutyl]-4H-quinazolin-3-yl]acetic acid methyl ester IUPAC Name: methyl 2-[2-amino-7-[4-(morpholin-4-ylamino)-4-oxobutanoyl]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-7-[4-keto-4-(morpholinoamino)butanoyl]-4H-quinazolin-3-yl]acetic acid methyl ester Formula: C19H25N5O5 MolecularWeight: 403.4323

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CN1CC2=C(C=C(C=C2)C(=O)CCC(=O)NN3CCOCC3)N=C1N

Isomeric SMILES

COC(=O)CN1CC2=C(C=C(C=C2)C(=O)CCC(=O)NN3CCOCC3)N=C1N

InChI

InChI=1S/C19H25N5O5/c1-28-18(27)12-23-11-14-3-2-13(10-15(14)21-19(23)20)16(25)4-5-17(26)22-24-6-8-29-9-7-24/h2-3,10H,4-9,11-12H2,1H3,(H2,20,21)(H,22,26)