1-cyclopentylethyl 2-[2-azanyl-8-[6-[methyl(phenyl)amino]-6-oxidanylidene-hexoxy]-4H-quinazolin-3-yl]ethanoate

Systemtic Name: 1-cyclopentylethyl 2-[2-azanyl-8-[6-[methyl(phenyl)amino]-6-oxidanylidene-hexoxy]-4H-quinazolin-3-yl]ethanoate Openeye Name: 1-cyclopentylethyl 2-[2-amino-8-[6-(N-methylanilino)-6-oxo-hexoxy]-4H-quinazolin-3-yl]acetate CAS Name: 2-[2-amino-8-[6-(N-methylanilino)-6-oxohexoxy]-4H-quinazolin-3-yl]acetic acid 1-cyclopentylethyl ester IUPAC Name: 1-cyclopentylethyl 2-[2-amino-8-[6-(N-methylanilino)-6-oxohexoxy]-4H-quinazolin-3-yl]acetate Traditional Name: 2-[2-amino-8-[6-keto-6-(N-methylanilino)hexoxy]-4H-quinazolin-3-yl]acetic acid 1-cyclopentylethyl ester Formula: C30H40N4O4 MolecularWeight: 520.663

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCC1)OC(=O)CN2CC3=C(C(=CC=C3)OCCCCCC(=O)N(C)C4=CC=CC=C4)N=C2N

Isomeric SMILES

CC(C1CCCC1)OC(=O)CN2CC3=C(C(=CC=C3)OCCCCCC(=O)N(C)C4=CC=CC=C4)N=C2N

InChI

InChI=1S/C30H40N4O4/c1-22(23-12-8-9-13-23)38-28(36)21-34-20-24-14-11-17-26(29(24)32-30(34)31)37-19-10-4-7-18-27(35)33(2)25-15-5-3-6-16-25/h3,5-6,11,14-17,22-23H,4,7-10,12-13,18-21H2,1-2H3,(H2,31,32)