ethyl 2-(1,3-benzodioxol-5-yl)-2-[(6-chloranylquinazolin-4-yl)amino]ethanoate

Systemtic Name: ethyl 2-(1,3-benzodioxol-5-yl)-2-[(6-chloranylquinazolin-4-yl)amino]ethanoate Openeye Name: ethyl 2-(1,3-benzodioxol-5-yl)-2-[(6-chloroquinazolin-4-yl)amino]acetate CAS Name: 2-(1,3-benzodioxol-5-yl)-2-[(6-chloro-4-quinazolinyl)amino]acetic acid ethyl ester IUPAC Name: ethyl 2-(1,3-benzodioxol-5-yl)-2-[(6-chloroquinazolin-4-yl)amino]acetate Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-[(6-chloroquinazolin-4-yl)amino]acetic acid ethyl ester Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)NC3=NC=NC4=C3C=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C(C1=CC2=C(C=C1)OCO2)NC3=NC=NC4=C3C=C(C=C4)Cl

InChI

InChI=1S/C19H16ClN3O4/c1-2-25-19(24)17(11-3-6-15-16(7-11)27-10-26-15)23-18-13-8-12(20)4-5-14(13)21-9-22-18/h3-9,17H,2,10H2,1H3,(H,21,22,23)