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ethyl N-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-8-(2-hydroxyethyl)-7-methoxy-quinazolin-6-yl]carbamate

ethyl N-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-8-(2-hydroxyethyl)-7-methoxy-quinazolin-6-yl]carbamate

Systemtic Name:ethyl N-[4-[(3-chloranyl-4-methoxy-phenyl)methylamino]-8-(2-hydroxyethyl)-7-methoxy-quinazolin-6-yl]carbamate
Openeye Name:ethyl N-[4-[(3-chloro-4-methoxy-phenyl)methylamino]-8-(2-hydroxyethyl)-7-methoxy-quinazolin-6-yl]carbamate
CAS Name:N-[4-[(3-chloro-4-methoxyphenyl)methylamino]-8-(2-hydroxyethyl)-7-methoxy-6-quinazolinyl]carbamic acid ethyl ester
IUPAC Name:ethyl N-[4-[(3-chloro-4-methoxyphenyl)methylamino]-8-(2-hydroxyethyl)-7-methoxyquinazolin-6-yl]carbamate
Traditional Name:N-[4-[(3-chloro-4-methoxy-benzyl)amino]-8-(2-hydroxyethyl)-7-methoxy-quinazolin-6-yl]carbamic acid ethyl ester
Formula: C22H25ClN4O5
MolecularWeight: 460.9107
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC(=C(C=C3)OC)Cl)CCO)OC


Isomeric SMILES

CCOC(=O)NC1=C(C(=C2C(=C1)C(=NC=N2)NCC3=CC(=C(C=C3)OC)Cl)CCO)OC


InChI

InChI=1S/C22H25ClN4O5/c1-4-32-22(29)27-17-10-15-19(14(7-8-28)20(17)31-3)25-12-26-21(15)24-11-13-5-6-18(30-2)16(23)9-13/h5-6,9-10,12,28H,4,7-8,11H2,1-3H3,(H,27,29)(H,24,25,26)


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