ethyl 2-[2-[6-azanyl-4-[(3-bromophenyl)amino]quinazolin-7-yl]oxyethyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[6-azanyl-4-[(3-bromophenyl)amino]quinazolin-7-yl]oxyethyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[2-[6-amino-4-(3-bromoanilino)quinazolin-7-yl]oxyethyl-methyl-amino]acetate CAS Name: 2-[2-[[6-amino-4-(3-bromoanilino)-7-quinazolinyl]oxy]ethyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[6-amino-4-(3-bromoanilino)quinazolin-7-yl]oxyethyl-methylamino]acetate Traditional Name: 2-[2-[6-amino-4-(3-bromoanilino)quinazolin-7-yl]oxyethyl-methyl-amino]acetic acid ethyl ester Formula: C21H24BrN5O3 MolecularWeight: 474.35096

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)N

Isomeric SMILES

CCOC(=O)CN(C)CCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)N

InChI

InChI=1S/C21H24BrN5O3/c1-3-29-20(28)12-27(2)7-8-30-19-11-18-16(10-17(19)23)21(25-13-24-18)26-15-6-4-5-14(22)9-15/h4-6,9-11,13H,3,7-8,12,23H2,1-2H3,(H,24,25,26)