ethyl 2-[2-[[4-[(3-bromophenyl)amino]quinazolin-6-yl]carbamoyl]prop-2-enyl-methyl-amino]ethanoate

Systemtic Name: ethyl 2-[2-[[4-[(3-bromophenyl)amino]quinazolin-6-yl]carbamoyl]prop-2-enyl-methyl-amino]ethanoate Openeye Name: ethyl 2-[2-[[4-(3-bromoanilino)quinazolin-6-yl]carbamoyl]allyl-methyl-amino]acetate CAS Name: 2-[2-[[[4-(3-bromoanilino)-6-quinazolinyl]amino]-oxomethyl]prop-2-enyl-methylamino]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[[4-(3-bromoanilino)quinazolin-6-yl]carbamoyl]prop-2-enyl-methylamino]acetate Traditional Name: 2-[2-[[4-(3-bromoanilino)quinazolin-6-yl]carbamoyl]allyl-methyl-amino]acetic acid ethyl ester Formula: C23H24BrN5O3 MolecularWeight: 498.37236

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN(C)CC(=C)C(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br

Isomeric SMILES

CCOC(=O)CN(C)CC(=C)C(=O)NC1=CC2=C(C=C1)N=CN=C2NC3=CC(=CC=C3)Br

InChI

InChI=1S/C23H24BrN5O3/c1-4-32-21(30)13-29(3)12-15(2)23(31)28-18-8-9-20-19(11-18)22(26-14-25-20)27-17-7-5-6-16(24)10-17/h5-11,14H,2,4,12-13H2,1,3H3,(H,28,31)(H,25,26,27)