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

Systemtic Name: ethyl 2-[3-[6-azanyl-4-[(3-bromophenyl)amino]quinazolin-7-yl]oxypropyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[3-[6-amino-4-(3-bromoanilino)quinazolin-7-yl]oxypropyl-methyl-amino]acetate CAS Name: 2-[3-[[6-amino-4-(3-bromoanilino)-7-quinazolinyl]oxy]propyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[6-amino-4-(3-bromoanilino)quinazolin-7-yl]oxypropyl-methylamino]acetate Traditional Name: 2-[3-[6-amino-4-(3-bromoanilino)quinazolin-7-yl]oxypropyl-methyl-amino]acetic acid ethyl ester Formula: C22H26BrN5O3 MolecularWeight: 488.37754

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)N

Isomeric SMILES

CCOC(=O)CN(C)CCCOC1=C(C=C2C(=C1)N=CN=C2NC3=CC(=CC=C3)Br)N

InChI

InChI=1S/C22H26BrN5O3/c1-3-30-21(29)13-28(2)8-5-9-31-20-12-19-17(11-18(20)24)22(26-14-25-19)27-16-7-4-6-15(23)10-16/h4,6-7,10-12,14H,3,5,8-9,13,24H2,1-2H3,(H,25,26,27)